 vasp.6.3.2 27Jun22 (build Feb 06 2023 14:45:50) complex                        
  
 executed on             LinuxIFC date 2023.03.21  10:17:44
 running on   16 total cores
 distrk:  each k-point on   16 cores,    1 groups
 distr:  one band on NCORE=   4 cores,    4 groups


--------------------------------------------------------------------------------------------------------


 INCAR:
   SYSTEM = Al Lattice Relaxation  HSE06-1/2x vdW-DF2, Ionic Relaxation
   GGA = PE
   LHFCALC = .TRUE.
   HFSCREEN = 0.2
   AEXX = 0.5
   AGGAC = 0.0
   LUSE_VDW = .TRUE.
   ZAB_VDW = -1.8667
   LASPH = .TRUE.
   PREC = Accurate
   ALGO = Damped
   TIME = 0.2
   ENCUT = 400
   NELM = 100
   NELMIN = 2
   ICHARGE = 1
   ISTART = 1
   ISPIN = 2
   ISYM = 0
   ISMEAR = 1
   SIGMA = 0.2
   IBRION = 1
   NSW = 100
   EDIFFG = -0.005
   ADDGRID = .TRUE.
   EDIFF = 1.E-5
   LCHARGE = .TRUE.
   LWAVE = .TRUE.
   NPAR = 4
   DEFAULT = Nr_Cores
   OPTIMUM = sqrt(Nr_Cores) and int multpl of Nr_Cores
   KPAR = 1
   LPLANE = .TRUE.
   NSIM = 4

 POTCAR:    PAW_PBE Al 04Jan2001                  
 -----------------------------------------------------------------------------
|                                                                             |
|           W    W    AA    RRRRR   N    N  II  N    N   GGGG   !!!           |
|           W    W   A  A   R    R  NN   N  II  NN   N  G    G  !!!           |
|           W    W  A    A  R    R  N N  N  II  N N  N  G       !!!           |
|           W WW W  AAAAAA  RRRRR   N  N N  II  N  N N  G  GGG   !            |
|           WW  WW  A    A  R   R   N   NN  II  N   NN  G    G                |
|           W    W  A    A  R    R  N    N  II  N    N   GGGG   !!!           |
|                                                                             |
|     You use a magnetic or noncollinear calculation, but did not specify     |
|     the initial magnetic moment with the MAGMOM tag. Note that a            |
|     default of 1 will be used for all atoms. This ferromagnetic setup       |
|     may break the symmetry of the crystal, in particular it may rule        |
|     out finding an antiferromagnetic solution. Thence, we recommend         |
|     setting the initial magnetic moment manually or verifying carefully     |
|     that this magnetic setup is desired.                                    |
|                                                                             |
 -----------------------------------------------------------------------------

 -----------------------------------------------------------------------------
|                                                                             |
|               ----> ADVICE to this user running VASP <----                  |
|                                                                             |
|     You have switched on vdW-DFT.                                           |
|     This routine was written and supplied by Jiri Klimes. We recommend      |
|     that you carefully read and cite the following publications:            |
|       J. Klimes, D.R. Bowler, A. Michelides                                 |
|          J. Phys.: Cond Matt. 22 022201 (2010)                              |
|       J. Klimes, D.R. Bowler, A. Michelides                                 |
|          Phys. Rev. B. 83, 195131 (2011)                                    |
|     and references therein.                                                 |
|                                                                             |
 -----------------------------------------------------------------------------

 POTCAR:    PAW_PBE Al 04Jan2001                  
   VRHFIN =Al: s2p1                                                                                 
   LEXCH  = PE                                                                                      
   EATOM  =    53.5387 eV,    3.9350 Ry                                                             
                                                                                                    
   TITEL  = PAW_PBE Al 04Jan2001                                                                    
   LULTRA =        F    use ultrasoft PP ?                                                          
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                                               
   RPACOR =    1.500    partial core radius                                                         
   POMASS =   26.981; ZVAL   =    3.000    mass and valenz                                          
   RCORE  =    1.900    outmost cutoff radius                                                       
   RWIGS  =    2.650; RWIGS  =    1.402    wigner-seitz radius (au A)                               
   ENMAX  =  240.300; ENMIN  =  180.225 eV                                                          
   ICORE  =        2    local potential                                                             
   LCOR   =        T    correct aug charges                                                         
   LPAW   =        T    paw PP                                                                      
   EAUG   =  291.052                                                                                
   DEXC   =    0.000                                                                                
   RMAX   =    1.939    core radius for proj-oper                                                   
   RAUG   =    1.300    factor for augmentation sphere                                              
   RDEP   =    1.966    radius for radial grids                                                     
   RDEPT  =    1.856    core radius for aug-charge                                                  
                                                                                                    
   Atomic configuration                                                                             
    6 entries                                                                                       
     n  l   j            E        occ.                                                              
     1  0  0.50     -1511.1048   2.0000                                                             
     2  0  0.50      -108.1629   2.0000                                                             
     2  1  1.50       -69.6402   6.0000                                                             
     3  0  0.50        -7.7528   2.0000                                                             
     3  1  1.50        -2.7121   1.0000                                                             
     3  2  2.50        -2.7212   0.0000                                                             
   Description                                                                                      
     l       E           TYP  RCUT    TYP  RCUT                                                     
     0     -7.7528455     23  1.900                                                                 
     0     -3.3096929     23  1.900                                                                 
     1     -2.7120682     23  1.900                                                                 
     1     13.6058260     23  1.900                                                                 
     2     -2.7211652      7  1.900                                                                 
  local pseudopotential read in
  partial core-charges read in
  partial kinetic energy density read in
  atomic valenz-charges read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in
 
   number of l-projection  operators is LMAX  =           4
   number of lm-projection operators is LMMAX =           8
 
  PAW_PBE Al 04Jan2001                  :
 energy of atom  1       EATOM=  -53.5387
 kinetic energy error for atom=    0.0005 (will be added to EATOM!!)
 
 
 POSCAR: Al
  positions in cartesian coordinates
  No initial velocities read in
 exchange correlation table for  LEXCH =        8
   RHO(1)=    0.500       N(1)  =     2000
   RHO(2)=  100.500       N(2)  =     4000
 


--------------------------------------------------------------------------------------------------------


 ion  position               nearest neighbor table
   1  0.667  0.667  0.000-   2 2.86   2 2.86   2 2.86
   2  0.000  0.000  0.121-   1 2.86   1 2.86   3 2.86   3 2.86   1 2.86   3 2.86
   3  0.333  0.333  0.241-   4 2.86   2 2.86   2 2.86   4 2.86   4 2.86   2 2.86
   4  0.667  0.667  0.362-   3 2.86   5 2.86   5 2.86   3 2.86   3 2.86   5 2.86
   5  0.000  0.000  0.483-   4 2.86   4 2.86   4 2.86
 

IMPORTANT INFORMATION: All symmetrisations will be switched off!
NOSYMM: (Re-)initialisation of all symmetry stuff for point group C_1.


----------------------------------------------------------------------------------------

                                     Primitive cell                                     

  volume of cell :     136.7027

  direct lattice vectors                    reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569

  position of ions in fractional coordinates (direct lattice)
     0.666666667  0.666666667  0.000000000
     0.000000000  0.000000000  0.120683576
     0.333333333  0.333333333  0.241367153
     0.666666667  0.666666667  0.362050729
     0.000000000  0.000000000  0.482734305

  ion indices of the primitive-cell ions
   primitive index   ion index
                 1           1
                 2           2
                 3           3
                 4           4
                 5           5

----------------------------------------------------------------------------------------

 
 
 KPOINTS: Automatic Mesh                          

Automatic generation of k-mesh.
 Grid dimensions read from file:
 generate k-points for:   20   20    1

 Generating k-lattice:

  Cartesian coordinates                     Fractional coordinates (reciprocal lattice)
     0.017498059 -0.010102509  0.000000000     0.050000000  0.000000000  0.000000000
     0.000000000  0.020205018  0.000000000     0.000000000  0.050000000  0.000000000
     0.000000000  0.000000000  0.051726569     0.000000000  0.000000000  1.000000000

  Length of vectors
     0.020205018  0.020205018  0.051726569

  Shift w.r.t. Gamma in fractional coordinates (k-lattice)
     0.000000000  0.000000000  0.000000000

 
 Subroutine IBZKPT returns following result:
 ===========================================
 
 Found    202 irreducible k-points:
 
 Following reciprocal coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
  0.050000 -0.000000  0.000000      2.000000
  0.050000  0.050000  0.000000      2.000000
  0.000000  0.050000  0.000000      2.000000
  0.100000 -0.000000  0.000000      2.000000
  0.100000  0.100000  0.000000      2.000000
  0.000000  0.100000  0.000000      2.000000
  0.150000 -0.000000  0.000000      2.000000
  0.150000  0.150000  0.000000      2.000000
  0.000000  0.150000  0.000000      2.000000
  0.200000 -0.000000  0.000000      2.000000
  0.200000  0.200000  0.000000      2.000000
  0.000000  0.200000  0.000000      2.000000
  0.250000 -0.000000  0.000000      2.000000
  0.250000  0.250000  0.000000      2.000000
  0.000000  0.250000  0.000000      2.000000
  0.300000 -0.000000  0.000000      2.000000
  0.300000  0.300000  0.000000      2.000000
  0.000000  0.300000  0.000000      2.000000
  0.350000 -0.000000  0.000000      2.000000
  0.350000  0.350000  0.000000      2.000000
  0.000000  0.350000  0.000000      2.000000
  0.400000 -0.000000  0.000000      2.000000
  0.400000  0.400000  0.000000      2.000000
  0.000000  0.400000  0.000000      2.000000
  0.450000 -0.000000  0.000000      2.000000
  0.450000  0.450000  0.000000      2.000000
  0.000000  0.450000  0.000000      2.000000
  0.500000 -0.000000  0.000000      1.000000
  0.500000  0.500000  0.000000      1.000000
  0.000000  0.500000  0.000000      1.000000
  0.100000  0.050000  0.000000      2.000000
  0.050000  0.100000  0.000000      2.000000
 -0.050000  0.050000  0.000000      2.000000
  0.150000  0.050000  0.000000      2.000000
  0.100000  0.150000  0.000000      2.000000
 -0.050000  0.100000  0.000000      2.000000
  0.100000 -0.050000  0.000000      2.000000
 -0.050000 -0.150000  0.000000      2.000000
 -0.150000 -0.100000  0.000000      2.000000
  0.200000  0.050000  0.000000      2.000000
  0.150000  0.200000  0.000000      2.000000
 -0.050000  0.150000  0.000000      2.000000
  0.150000 -0.050000  0.000000      2.000000
 -0.050000 -0.200000  0.000000      2.000000
 -0.200000 -0.150000  0.000000      2.000000
  0.250000  0.050000  0.000000      2.000000
  0.200000  0.250000  0.000000      2.000000
 -0.050000  0.200000  0.000000      2.000000
  0.200000 -0.050000  0.000000      2.000000
 -0.050000 -0.250000  0.000000      2.000000
 -0.250000 -0.200000  0.000000      2.000000
  0.300000  0.050000  0.000000      2.000000
  0.250000  0.300000  0.000000      2.000000
 -0.050000  0.250000  0.000000      2.000000
  0.250000 -0.050000  0.000000      2.000000
 -0.050000 -0.300000  0.000000      2.000000
 -0.300000 -0.250000  0.000000      2.000000
  0.350000  0.050000  0.000000      2.000000
  0.300000  0.350000  0.000000      2.000000
 -0.050000  0.300000  0.000000      2.000000
  0.300000 -0.050000  0.000000      2.000000
 -0.050000 -0.350000  0.000000      2.000000
 -0.350000 -0.300000  0.000000      2.000000
  0.400000  0.050000  0.000000      2.000000
  0.350000  0.400000  0.000000      2.000000
 -0.050000  0.350000  0.000000      2.000000
  0.350000 -0.050000  0.000000      2.000000
 -0.050000 -0.400000  0.000000      2.000000
 -0.400000 -0.350000  0.000000      2.000000
  0.450000  0.050000  0.000000      2.000000
  0.400000  0.450000  0.000000      2.000000
 -0.050000  0.400000  0.000000      2.000000
  0.400000 -0.050000  0.000000      2.000000
 -0.050000 -0.450000  0.000000      2.000000
 -0.450000 -0.400000  0.000000      2.000000
  0.500000  0.050000  0.000000      2.000000
  0.450000  0.500000  0.000000      2.000000
 -0.050000  0.450000  0.000000      2.000000
  0.450000 -0.050000  0.000000      2.000000
 -0.050000  0.500000  0.000000      2.000000
  0.500000 -0.450000  0.000000      2.000000
  0.200000  0.100000  0.000000      2.000000
  0.100000  0.200000  0.000000      2.000000
 -0.100000  0.100000  0.000000      2.000000
  0.250000  0.100000  0.000000      2.000000
  0.150000  0.250000  0.000000      2.000000
 -0.100000  0.150000  0.000000      2.000000
  0.150000 -0.100000  0.000000      2.000000
 -0.100000 -0.250000  0.000000      2.000000
 -0.250000 -0.150000  0.000000      2.000000
  0.300000  0.100000  0.000000      2.000000
  0.200000  0.300000  0.000000      2.000000
 -0.100000  0.200000  0.000000      2.000000
  0.200000 -0.100000  0.000000      2.000000
 -0.100000 -0.300000  0.000000      2.000000
 -0.300000 -0.200000  0.000000      2.000000
  0.350000  0.100000  0.000000      2.000000
  0.250000  0.350000  0.000000      2.000000
 -0.100000  0.250000  0.000000      2.000000
  0.250000 -0.100000  0.000000      2.000000
 -0.100000 -0.350000  0.000000      2.000000
 -0.350000 -0.250000  0.000000      2.000000
  0.400000  0.100000  0.000000      2.000000
  0.300000  0.400000  0.000000      2.000000
 -0.100000  0.300000  0.000000      2.000000
  0.300000 -0.100000  0.000000      2.000000
 -0.100000 -0.400000  0.000000      2.000000
 -0.400000 -0.300000  0.000000      2.000000
  0.450000  0.100000  0.000000      2.000000
  0.350000  0.450000  0.000000      2.000000
 -0.100000  0.350000  0.000000      2.000000
  0.350000 -0.100000  0.000000      2.000000
 -0.100000 -0.450000  0.000000      2.000000
 -0.450000 -0.350000  0.000000      2.000000
  0.500000  0.100000  0.000000      2.000000
  0.400000  0.500000  0.000000      2.000000
 -0.100000  0.400000  0.000000      2.000000
  0.400000 -0.100000  0.000000      2.000000
 -0.100000  0.500000  0.000000      2.000000
  0.500000 -0.400000  0.000000      2.000000
 -0.450000  0.100000  0.000000      2.000000
  0.450000 -0.450000  0.000000      2.000000
 -0.100000  0.450000  0.000000      2.000000
  0.300000  0.150000  0.000000      2.000000
  0.150000  0.300000  0.000000      2.000000
 -0.150000  0.150000  0.000000      2.000000
  0.350000  0.150000  0.000000      2.000000
  0.200000  0.350000  0.000000      2.000000
 -0.150000  0.200000  0.000000      2.000000
  0.200000 -0.150000  0.000000      2.000000
 -0.150000 -0.350000  0.000000      2.000000
 -0.350000 -0.200000  0.000000      2.000000
  0.400000  0.150000  0.000000      2.000000
  0.250000  0.400000  0.000000      2.000000
 -0.150000  0.250000  0.000000      2.000000
  0.250000 -0.150000  0.000000      2.000000
 -0.150000 -0.400000  0.000000      2.000000
 -0.400000 -0.250000  0.000000      2.000000
  0.450000  0.150000  0.000000      2.000000
  0.300000  0.450000  0.000000      2.000000
 -0.150000  0.300000  0.000000      2.000000
  0.300000 -0.150000  0.000000      2.000000
 -0.150000 -0.450000  0.000000      2.000000
 -0.450000 -0.300000  0.000000      2.000000
  0.500000  0.150000  0.000000      2.000000
  0.350000  0.500000  0.000000      2.000000
 -0.150000  0.350000  0.000000      2.000000
  0.350000 -0.150000  0.000000      2.000000
 -0.150000  0.500000  0.000000      2.000000
  0.500000 -0.350000  0.000000      2.000000
 -0.450000  0.150000  0.000000      2.000000
  0.400000 -0.450000  0.000000      2.000000
 -0.150000  0.400000  0.000000      2.000000
  0.400000 -0.150000  0.000000      2.000000
 -0.150000  0.450000  0.000000      2.000000
  0.450000 -0.400000  0.000000      2.000000
  0.400000  0.200000  0.000000      2.000000
  0.200000  0.400000  0.000000      2.000000
 -0.200000  0.200000  0.000000      2.000000
  0.450000  0.200000  0.000000      2.000000
  0.250000  0.450000  0.000000      2.000000
 -0.200000  0.250000  0.000000      2.000000
  0.250000 -0.200000  0.000000      2.000000
 -0.200000 -0.450000  0.000000      2.000000
 -0.450000 -0.250000  0.000000      2.000000
  0.500000  0.200000  0.000000      2.000000
  0.300000  0.500000  0.000000      2.000000
 -0.200000  0.300000  0.000000      2.000000
  0.300000 -0.200000  0.000000      2.000000
 -0.200000  0.500000  0.000000      2.000000
  0.500000 -0.300000  0.000000      2.000000
 -0.450000  0.200000  0.000000      2.000000
  0.350000 -0.450000  0.000000      2.000000
 -0.200000  0.350000  0.000000      2.000000
  0.350000 -0.200000  0.000000      2.000000
 -0.200000  0.450000  0.000000      2.000000
  0.450000 -0.350000  0.000000      2.000000
 -0.400000  0.200000  0.000000      2.000000
  0.400000 -0.400000  0.000000      2.000000
 -0.200000  0.400000  0.000000      2.000000
  0.500000  0.250000  0.000000      2.000000
  0.250000  0.500000  0.000000      2.000000
 -0.250000  0.250000  0.000000      2.000000
 -0.450000  0.250000  0.000000      2.000000
  0.300000 -0.450000  0.000000      2.000000
 -0.250000  0.300000  0.000000      2.000000
  0.300000 -0.250000  0.000000      2.000000
 -0.250000  0.450000  0.000000      2.000000
  0.450000 -0.300000  0.000000      2.000000
 -0.400000  0.250000  0.000000      2.000000
  0.350000 -0.400000  0.000000      2.000000
 -0.250000  0.350000  0.000000      2.000000
  0.350000 -0.250000  0.000000      2.000000
 -0.250000  0.400000  0.000000      2.000000
  0.400000 -0.350000  0.000000      2.000000
 -0.400000  0.300000  0.000000      2.000000
  0.300000 -0.400000  0.000000      2.000000
 -0.300000  0.300000  0.000000      2.000000
 -0.350000  0.300000  0.000000      2.000000
  0.350000 -0.350000  0.000000      2.000000
 -0.300000  0.350000  0.000000      2.000000
 
 Following cartesian coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
  0.017498 -0.010103  0.000000      2.000000
  0.017498  0.010103  0.000000      2.000000
  0.000000  0.020205  0.000000      2.000000
  0.034996 -0.020205  0.000000      2.000000
  0.034996  0.020205  0.000000      2.000000
  0.000000  0.040410  0.000000      2.000000
  0.052494 -0.030308  0.000000      2.000000
  0.052494  0.030308  0.000000      2.000000
  0.000000  0.060615  0.000000      2.000000
  0.069992 -0.040410  0.000000      2.000000
  0.069992  0.040410  0.000000      2.000000
  0.000000  0.080820  0.000000      2.000000
  0.087490 -0.050513  0.000000      2.000000
  0.087490  0.050513  0.000000      2.000000
  0.000000  0.101025  0.000000      2.000000
  0.104988 -0.060615  0.000000      2.000000
  0.104988  0.060615  0.000000      2.000000
  0.000000  0.121230  0.000000      2.000000
  0.122486 -0.070718  0.000000      2.000000
  0.122486  0.070718  0.000000      2.000000
  0.000000  0.141435  0.000000      2.000000
  0.139984 -0.080820  0.000000      2.000000
  0.139984  0.080820  0.000000      2.000000
  0.000000  0.161640  0.000000      2.000000
  0.157483 -0.090923  0.000000      2.000000
  0.157483  0.090923  0.000000      2.000000
  0.000000  0.181845  0.000000      2.000000
  0.174981 -0.101025  0.000000      1.000000
  0.174981  0.101025  0.000000      1.000000
  0.000000  0.202050  0.000000      1.000000
  0.034996 -0.000000  0.000000      2.000000
  0.017498  0.030308  0.000000      2.000000
 -0.017498  0.030308  0.000000      2.000000
  0.052494 -0.010103  0.000000      2.000000
  0.034996  0.040410  0.000000      2.000000
 -0.017498  0.050513  0.000000      2.000000
  0.034996 -0.040410  0.000000      2.000000
 -0.017498 -0.050513  0.000000      2.000000
 -0.052494 -0.010103  0.000000      2.000000
  0.069992 -0.020205  0.000000      2.000000
  0.052494  0.050513  0.000000      2.000000
 -0.017498  0.070718  0.000000      2.000000
  0.052494 -0.050513  0.000000      2.000000
 -0.017498 -0.070718  0.000000      2.000000
 -0.069992 -0.020205  0.000000      2.000000
  0.087490 -0.030308  0.000000      2.000000
  0.069992  0.060615  0.000000      2.000000
 -0.017498  0.090923  0.000000      2.000000
  0.069992 -0.060615  0.000000      2.000000
 -0.017498 -0.090923  0.000000      2.000000
 -0.087490 -0.030308  0.000000      2.000000
  0.104988 -0.040410  0.000000      2.000000
  0.087490  0.070718  0.000000      2.000000
 -0.017498  0.111128  0.000000      2.000000
  0.087490 -0.070718  0.000000      2.000000
 -0.017498 -0.111128  0.000000      2.000000
 -0.104988 -0.040410  0.000000      2.000000
  0.122486 -0.050513  0.000000      2.000000
  0.104988  0.080820  0.000000      2.000000
 -0.017498  0.131333  0.000000      2.000000
  0.104988 -0.080820  0.000000      2.000000
 -0.017498 -0.131333  0.000000      2.000000
 -0.122486 -0.050513  0.000000      2.000000
  0.139984 -0.060615  0.000000      2.000000
  0.122486  0.090923  0.000000      2.000000
 -0.017498  0.151538  0.000000      2.000000
  0.122486 -0.090923  0.000000      2.000000
 -0.017498 -0.151538  0.000000      2.000000
 -0.139984 -0.060615  0.000000      2.000000
  0.157483 -0.070718  0.000000      2.000000
  0.139984  0.101025  0.000000      2.000000
 -0.017498  0.171743  0.000000      2.000000
  0.139984 -0.101025  0.000000      2.000000
 -0.017498 -0.171743  0.000000      2.000000
 -0.157483 -0.070718  0.000000      2.000000
  0.174981 -0.080820  0.000000      2.000000
  0.157483  0.111128  0.000000      2.000000
 -0.017498  0.191948  0.000000      2.000000
  0.157483 -0.111128  0.000000      2.000000
 -0.017498  0.212153  0.000000      2.000000
  0.174981 -0.282870  0.000000      2.000000
  0.069992 -0.000000  0.000000      2.000000
  0.034996  0.060615  0.000000      2.000000
 -0.034996  0.060615  0.000000      2.000000
  0.087490 -0.010103  0.000000      2.000000
  0.052494  0.070718  0.000000      2.000000
 -0.034996  0.080820  0.000000      2.000000
  0.052494 -0.070718  0.000000      2.000000
 -0.034996 -0.080820  0.000000      2.000000
 -0.087490 -0.010103  0.000000      2.000000
  0.104988 -0.020205  0.000000      2.000000
  0.069992  0.080820  0.000000      2.000000
 -0.034996  0.101025  0.000000      2.000000
  0.069992 -0.080820  0.000000      2.000000
 -0.034996 -0.101025  0.000000      2.000000
 -0.104988 -0.020205  0.000000      2.000000
  0.122486 -0.030308  0.000000      2.000000
  0.087490  0.090923  0.000000      2.000000
 -0.034996  0.121230  0.000000      2.000000
  0.087490 -0.090923  0.000000      2.000000
 -0.034996 -0.121230  0.000000      2.000000
 -0.122486 -0.030308  0.000000      2.000000
  0.139984 -0.040410  0.000000      2.000000
  0.104988  0.101025  0.000000      2.000000
 -0.034996  0.141435  0.000000      2.000000
  0.104988 -0.101025  0.000000      2.000000
 -0.034996 -0.141435  0.000000      2.000000
 -0.139984 -0.040410  0.000000      2.000000
  0.157483 -0.050513  0.000000      2.000000
  0.122486  0.111128  0.000000      2.000000
 -0.034996  0.161640  0.000000      2.000000
  0.122486 -0.111128  0.000000      2.000000
 -0.034996 -0.161640  0.000000      2.000000
 -0.157483 -0.050513  0.000000      2.000000
  0.174981 -0.060615  0.000000      2.000000
  0.139984  0.121230  0.000000      2.000000
 -0.034996  0.181845  0.000000      2.000000
  0.139984 -0.121230  0.000000      2.000000
 -0.034996  0.222255  0.000000      2.000000
  0.174981 -0.262665  0.000000      2.000000
 -0.157483  0.131333  0.000000      2.000000
  0.157483 -0.272768  0.000000      2.000000
 -0.034996  0.202050  0.000000      2.000000
  0.104988  0.000000  0.000000      2.000000
  0.052494  0.090923  0.000000      2.000000
 -0.052494  0.090923  0.000000      2.000000
  0.122486 -0.010103  0.000000      2.000000
  0.069992  0.101025  0.000000      2.000000
 -0.052494  0.111128  0.000000      2.000000
  0.069992 -0.101025  0.000000      2.000000
 -0.052494 -0.111128  0.000000      2.000000
 -0.122486 -0.010103  0.000000      2.000000
  0.139984 -0.020205  0.000000      2.000000
  0.087490  0.111128  0.000000      2.000000
 -0.052494  0.131333  0.000000      2.000000
  0.087490 -0.111128  0.000000      2.000000
 -0.052494 -0.131333  0.000000      2.000000
 -0.139984 -0.020205  0.000000      2.000000
  0.157483 -0.030308  0.000000      2.000000
  0.104988  0.121230  0.000000      2.000000
 -0.052494  0.151538  0.000000      2.000000
  0.104988 -0.121230  0.000000      2.000000
 -0.052494 -0.151538  0.000000      2.000000
 -0.157483 -0.030308  0.000000      2.000000
  0.174981 -0.040410  0.000000      2.000000
  0.122486  0.131333  0.000000      2.000000
 -0.052494  0.171743  0.000000      2.000000
  0.122486 -0.131333  0.000000      2.000000
 -0.052494  0.232358  0.000000      2.000000
  0.174981 -0.242460  0.000000      2.000000
 -0.157483  0.151538  0.000000      2.000000
  0.139984 -0.262665  0.000000      2.000000
 -0.052494  0.191948  0.000000      2.000000
  0.139984 -0.141435  0.000000      2.000000
 -0.052494  0.212153  0.000000      2.000000
  0.157483 -0.252563  0.000000      2.000000
  0.139984  0.000000  0.000000      2.000000
  0.069992  0.121230  0.000000      2.000000
 -0.069992  0.121230  0.000000      2.000000
  0.157483 -0.010103  0.000000      2.000000
  0.087490  0.131333  0.000000      2.000000
 -0.069992  0.141435  0.000000      2.000000
  0.087490 -0.131333  0.000000      2.000000
 -0.069992 -0.141435  0.000000      2.000000
 -0.157483 -0.010103  0.000000      2.000000
  0.174981 -0.020205  0.000000      2.000000
  0.104988  0.141435  0.000000      2.000000
 -0.069992  0.161640  0.000000      2.000000
  0.104988 -0.141435  0.000000      2.000000
 -0.069992  0.242460  0.000000      2.000000
  0.174981 -0.222255  0.000000      2.000000
 -0.157483  0.171743  0.000000      2.000000
  0.122486 -0.252563  0.000000      2.000000
 -0.069992  0.181845  0.000000      2.000000
  0.122486 -0.151538  0.000000      2.000000
 -0.069992  0.222255  0.000000      2.000000
  0.157483 -0.232358  0.000000      2.000000
 -0.139984  0.161640  0.000000      2.000000
  0.139984 -0.242460  0.000000      2.000000
 -0.069992  0.202050  0.000000      2.000000
  0.174981  0.000000  0.000000      2.000000
  0.087490  0.151538  0.000000      2.000000
 -0.087490  0.151538  0.000000      2.000000
 -0.157483  0.191948  0.000000      2.000000
  0.104988 -0.242460  0.000000      2.000000
 -0.087490  0.171743  0.000000      2.000000
  0.104988 -0.161640  0.000000      2.000000
 -0.087490  0.232358  0.000000      2.000000
  0.157483 -0.212153  0.000000      2.000000
 -0.139984  0.181845  0.000000      2.000000
  0.122486 -0.232358  0.000000      2.000000
 -0.087490  0.191948  0.000000      2.000000
  0.122486 -0.171743  0.000000      2.000000
 -0.087490  0.212153  0.000000      2.000000
  0.139984 -0.222255  0.000000      2.000000
 -0.139984  0.202050  0.000000      2.000000
  0.104988 -0.222255  0.000000      2.000000
 -0.104988  0.181845  0.000000      2.000000
 -0.122486  0.191948  0.000000      2.000000
  0.122486 -0.212153  0.000000      2.000000
 -0.104988  0.202050  0.000000      2.000000
 
 
 Subroutine IBZKPT_HF returns following result:
 ==============================================
 
 Found    400 k-points in 1st BZ
 the following    400 k-points will be used (e.g. in the exchange kernel)
 Following reciprocal coordinates:   # in IRBZ
  0.000000  0.000000  0.000000    0.00250000   1 t-inv F
  0.050000 -0.000000  0.000000    0.00250000   2 t-inv F
  0.050000  0.050000  0.000000    0.00250000   3 t-inv F
  0.000000  0.050000  0.000000    0.00250000   4 t-inv F
  0.100000 -0.000000  0.000000    0.00250000   5 t-inv F
  0.100000  0.100000  0.000000    0.00250000   6 t-inv F
  0.000000  0.100000  0.000000    0.00250000   7 t-inv F
  0.150000 -0.000000  0.000000    0.00250000   8 t-inv F
  0.150000  0.150000  0.000000    0.00250000   9 t-inv F
  0.000000  0.150000  0.000000    0.00250000  10 t-inv F
  0.200000 -0.000000  0.000000    0.00250000  11 t-inv F
  0.200000  0.200000  0.000000    0.00250000  12 t-inv F
  0.000000  0.200000  0.000000    0.00250000  13 t-inv F
  0.250000 -0.000000  0.000000    0.00250000  14 t-inv F
  0.250000  0.250000  0.000000    0.00250000  15 t-inv F
  0.000000  0.250000  0.000000    0.00250000  16 t-inv F
  0.300000 -0.000000  0.000000    0.00250000  17 t-inv F
  0.300000  0.300000  0.000000    0.00250000  18 t-inv F
  0.000000  0.300000  0.000000    0.00250000  19 t-inv F
  0.350000 -0.000000  0.000000    0.00250000  20 t-inv F
  0.350000  0.350000  0.000000    0.00250000  21 t-inv F
  0.000000  0.350000  0.000000    0.00250000  22 t-inv F
  0.400000 -0.000000  0.000000    0.00250000  23 t-inv F
  0.400000  0.400000  0.000000    0.00250000  24 t-inv F
  0.000000  0.400000  0.000000    0.00250000  25 t-inv F
  0.450000 -0.000000  0.000000    0.00250000  26 t-inv F
  0.450000  0.450000  0.000000    0.00250000  27 t-inv F
  0.000000  0.450000  0.000000    0.00250000  28 t-inv F
  0.500000 -0.000000  0.000000    0.00250000  29 t-inv F
  0.500000  0.500000  0.000000    0.00250000  30 t-inv F
  0.000000  0.500000  0.000000    0.00250000  31 t-inv F
  0.100000  0.050000  0.000000    0.00250000  32 t-inv F
  0.050000  0.100000  0.000000    0.00250000  33 t-inv F
 -0.050000  0.050000  0.000000    0.00250000  34 t-inv F
  0.150000  0.050000  0.000000    0.00250000  35 t-inv F
  0.100000  0.150000  0.000000    0.00250000  36 t-inv F
 -0.050000  0.100000  0.000000    0.00250000  37 t-inv F
  0.100000 -0.050000  0.000000    0.00250000  38 t-inv F
 -0.050000 -0.150000  0.000000    0.00250000  39 t-inv F
 -0.150000 -0.100000  0.000000    0.00250000  40 t-inv F
  0.200000  0.050000  0.000000    0.00250000  41 t-inv F
  0.150000  0.200000  0.000000    0.00250000  42 t-inv F
 -0.050000  0.150000  0.000000    0.00250000  43 t-inv F
  0.150000 -0.050000  0.000000    0.00250000  44 t-inv F
 -0.050000 -0.200000  0.000000    0.00250000  45 t-inv F
 -0.200000 -0.150000  0.000000    0.00250000  46 t-inv F
  0.250000  0.050000  0.000000    0.00250000  47 t-inv F
  0.200000  0.250000  0.000000    0.00250000  48 t-inv F
 -0.050000  0.200000  0.000000    0.00250000  49 t-inv F
  0.200000 -0.050000  0.000000    0.00250000  50 t-inv F
 -0.050000 -0.250000  0.000000    0.00250000  51 t-inv F
 -0.250000 -0.200000  0.000000    0.00250000  52 t-inv F
  0.300000  0.050000  0.000000    0.00250000  53 t-inv F
  0.250000  0.300000  0.000000    0.00250000  54 t-inv F
 -0.050000  0.250000  0.000000    0.00250000  55 t-inv F
  0.250000 -0.050000  0.000000    0.00250000  56 t-inv F
 -0.050000 -0.300000  0.000000    0.00250000  57 t-inv F
 -0.300000 -0.250000  0.000000    0.00250000  58 t-inv F
  0.350000  0.050000  0.000000    0.00250000  59 t-inv F
  0.300000  0.350000  0.000000    0.00250000  60 t-inv F
 -0.050000  0.300000  0.000000    0.00250000  61 t-inv F
  0.300000 -0.050000  0.000000    0.00250000  62 t-inv F
 -0.050000 -0.350000  0.000000    0.00250000  63 t-inv F
 -0.350000 -0.300000  0.000000    0.00250000  64 t-inv F
  0.400000  0.050000  0.000000    0.00250000  65 t-inv F
  0.350000  0.400000  0.000000    0.00250000  66 t-inv F
 -0.050000  0.350000  0.000000    0.00250000  67 t-inv F
  0.350000 -0.050000  0.000000    0.00250000  68 t-inv F
 -0.050000 -0.400000  0.000000    0.00250000  69 t-inv F
 -0.400000 -0.350000  0.000000    0.00250000  70 t-inv F
  0.450000  0.050000  0.000000    0.00250000  71 t-inv F
  0.400000  0.450000  0.000000    0.00250000  72 t-inv F
 -0.050000  0.400000  0.000000    0.00250000  73 t-inv F
  0.400000 -0.050000  0.000000    0.00250000  74 t-inv F
 -0.050000 -0.450000  0.000000    0.00250000  75 t-inv F
 -0.450000 -0.400000  0.000000    0.00250000  76 t-inv F
  0.500000  0.050000  0.000000    0.00250000  77 t-inv F
  0.450000  0.500000  0.000000    0.00250000  78 t-inv F
 -0.050000  0.450000  0.000000    0.00250000  79 t-inv F
  0.450000 -0.050000  0.000000    0.00250000  80 t-inv F
 -0.050000  0.500000  0.000000    0.00250000  81 t-inv F
  0.500000 -0.450000  0.000000    0.00250000  82 t-inv F
  0.200000  0.100000  0.000000    0.00250000  83 t-inv F
  0.100000  0.200000  0.000000    0.00250000  84 t-inv F
 -0.100000  0.100000  0.000000    0.00250000  85 t-inv F
  0.250000  0.100000  0.000000    0.00250000  86 t-inv F
  0.150000  0.250000  0.000000    0.00250000  87 t-inv F
 -0.100000  0.150000  0.000000    0.00250000  88 t-inv F
  0.150000 -0.100000  0.000000    0.00250000  89 t-inv F
 -0.100000 -0.250000  0.000000    0.00250000  90 t-inv F
 -0.250000 -0.150000  0.000000    0.00250000  91 t-inv F
  0.300000  0.100000  0.000000    0.00250000  92 t-inv F
  0.200000  0.300000  0.000000    0.00250000  93 t-inv F
 -0.100000  0.200000  0.000000    0.00250000  94 t-inv F
  0.200000 -0.100000  0.000000    0.00250000  95 t-inv F
 -0.100000 -0.300000  0.000000    0.00250000  96 t-inv F
 -0.300000 -0.200000  0.000000    0.00250000  97 t-inv F
  0.350000  0.100000  0.000000    0.00250000  98 t-inv F
  0.250000  0.350000  0.000000    0.00250000  99 t-inv F
 -0.100000  0.250000  0.000000    0.00250000 100 t-inv F
  0.250000 -0.100000  0.000000    0.00250000 101 t-inv F
 -0.100000 -0.350000  0.000000    0.00250000 102 t-inv F
 -0.350000 -0.250000  0.000000    0.00250000 103 t-inv F
  0.400000  0.100000  0.000000    0.00250000 104 t-inv F
  0.300000  0.400000  0.000000    0.00250000 105 t-inv F
 -0.100000  0.300000  0.000000    0.00250000 106 t-inv F
  0.300000 -0.100000  0.000000    0.00250000 107 t-inv F
 -0.100000 -0.400000  0.000000    0.00250000 108 t-inv F
 -0.400000 -0.300000  0.000000    0.00250000 109 t-inv F
  0.450000  0.100000  0.000000    0.00250000 110 t-inv F
  0.350000  0.450000  0.000000    0.00250000 111 t-inv F
 -0.100000  0.350000  0.000000    0.00250000 112 t-inv F
  0.350000 -0.100000  0.000000    0.00250000 113 t-inv F
 -0.100000 -0.450000  0.000000    0.00250000 114 t-inv F
 -0.450000 -0.350000  0.000000    0.00250000 115 t-inv F
  0.500000  0.100000  0.000000    0.00250000 116 t-inv F
  0.400000  0.500000  0.000000    0.00250000 117 t-inv F
 -0.100000  0.400000  0.000000    0.00250000 118 t-inv F
  0.400000 -0.100000  0.000000    0.00250000 119 t-inv F
 -0.100000  0.500000  0.000000    0.00250000 120 t-inv F
  0.500000 -0.400000  0.000000    0.00250000 121 t-inv F
 -0.450000  0.100000  0.000000    0.00250000 122 t-inv F
  0.450000 -0.450000  0.000000    0.00250000 123 t-inv F
 -0.100000  0.450000  0.000000    0.00250000 124 t-inv F
  0.300000  0.150000  0.000000    0.00250000 125 t-inv F
  0.150000  0.300000  0.000000    0.00250000 126 t-inv F
 -0.150000  0.150000  0.000000    0.00250000 127 t-inv F
  0.350000  0.150000  0.000000    0.00250000 128 t-inv F
  0.200000  0.350000  0.000000    0.00250000 129 t-inv F
 -0.150000  0.200000  0.000000    0.00250000 130 t-inv F
  0.200000 -0.150000  0.000000    0.00250000 131 t-inv F
 -0.150000 -0.350000  0.000000    0.00250000 132 t-inv F
 -0.350000 -0.200000  0.000000    0.00250000 133 t-inv F
  0.400000  0.150000  0.000000    0.00250000 134 t-inv F
  0.250000  0.400000  0.000000    0.00250000 135 t-inv F
 -0.150000  0.250000  0.000000    0.00250000 136 t-inv F
  0.250000 -0.150000  0.000000    0.00250000 137 t-inv F
 -0.150000 -0.400000  0.000000    0.00250000 138 t-inv F
 -0.400000 -0.250000  0.000000    0.00250000 139 t-inv F
  0.450000  0.150000  0.000000    0.00250000 140 t-inv F
  0.300000  0.450000  0.000000    0.00250000 141 t-inv F
 -0.150000  0.300000  0.000000    0.00250000 142 t-inv F
  0.300000 -0.150000  0.000000    0.00250000 143 t-inv F
 -0.150000 -0.450000  0.000000    0.00250000 144 t-inv F
 -0.450000 -0.300000  0.000000    0.00250000 145 t-inv F
  0.500000  0.150000  0.000000    0.00250000 146 t-inv F
  0.350000  0.500000  0.000000    0.00250000 147 t-inv F
 -0.150000  0.350000  0.000000    0.00250000 148 t-inv F
  0.350000 -0.150000  0.000000    0.00250000 149 t-inv F
 -0.150000  0.500000  0.000000    0.00250000 150 t-inv F
  0.500000 -0.350000  0.000000    0.00250000 151 t-inv F
 -0.450000  0.150000  0.000000    0.00250000 152 t-inv F
  0.400000 -0.450000  0.000000    0.00250000 153 t-inv F
 -0.150000  0.400000  0.000000    0.00250000 154 t-inv F
  0.400000 -0.150000  0.000000    0.00250000 155 t-inv F
 -0.150000  0.450000  0.000000    0.00250000 156 t-inv F
  0.450000 -0.400000  0.000000    0.00250000 157 t-inv F
  0.400000  0.200000  0.000000    0.00250000 158 t-inv F
  0.200000  0.400000  0.000000    0.00250000 159 t-inv F
 -0.200000  0.200000  0.000000    0.00250000 160 t-inv F
  0.450000  0.200000  0.000000    0.00250000 161 t-inv F
  0.250000  0.450000  0.000000    0.00250000 162 t-inv F
 -0.200000  0.250000  0.000000    0.00250000 163 t-inv F
  0.250000 -0.200000  0.000000    0.00250000 164 t-inv F
 -0.200000 -0.450000  0.000000    0.00250000 165 t-inv F
 -0.450000 -0.250000  0.000000    0.00250000 166 t-inv F
  0.500000  0.200000  0.000000    0.00250000 167 t-inv F
  0.300000  0.500000  0.000000    0.00250000 168 t-inv F
 -0.200000  0.300000  0.000000    0.00250000 169 t-inv F
  0.300000 -0.200000  0.000000    0.00250000 170 t-inv F
 -0.200000  0.500000  0.000000    0.00250000 171 t-inv F
  0.500000 -0.300000  0.000000    0.00250000 172 t-inv F
 -0.450000  0.200000  0.000000    0.00250000 173 t-inv F
  0.350000 -0.450000  0.000000    0.00250000 174 t-inv F
 -0.200000  0.350000  0.000000    0.00250000 175 t-inv F
  0.350000 -0.200000  0.000000    0.00250000 176 t-inv F
 -0.200000  0.450000  0.000000    0.00250000 177 t-inv F
  0.450000 -0.350000  0.000000    0.00250000 178 t-inv F
 -0.400000  0.200000  0.000000    0.00250000 179 t-inv F
  0.400000 -0.400000  0.000000    0.00250000 180 t-inv F
 -0.200000  0.400000  0.000000    0.00250000 181 t-inv F
  0.500000  0.250000  0.000000    0.00250000 182 t-inv F
  0.250000  0.500000  0.000000    0.00250000 183 t-inv F
 -0.250000  0.250000  0.000000    0.00250000 184 t-inv F
 -0.450000  0.250000  0.000000    0.00250000 185 t-inv F
  0.300000 -0.450000  0.000000    0.00250000 186 t-inv F
 -0.250000  0.300000  0.000000    0.00250000 187 t-inv F
  0.300000 -0.250000  0.000000    0.00250000 188 t-inv F
 -0.250000  0.450000  0.000000    0.00250000 189 t-inv F
  0.450000 -0.300000  0.000000    0.00250000 190 t-inv F
 -0.400000  0.250000  0.000000    0.00250000 191 t-inv F
  0.350000 -0.400000  0.000000    0.00250000 192 t-inv F
 -0.250000  0.350000  0.000000    0.00250000 193 t-inv F
  0.350000 -0.250000  0.000000    0.00250000 194 t-inv F
 -0.250000  0.400000  0.000000    0.00250000 195 t-inv F
  0.400000 -0.350000  0.000000    0.00250000 196 t-inv F
 -0.400000  0.300000  0.000000    0.00250000 197 t-inv F
  0.300000 -0.400000  0.000000    0.00250000 198 t-inv F
 -0.300000  0.300000  0.000000    0.00250000 199 t-inv F
 -0.350000  0.300000  0.000000    0.00250000 200 t-inv F
  0.350000 -0.350000  0.000000    0.00250000 201 t-inv F
 -0.300000  0.350000  0.000000    0.00250000 202 t-inv F
 -0.050000  0.000000  0.000000    0.00250000   2 t-inv T
 -0.050000 -0.050000  0.000000    0.00250000   3 t-inv T
  0.000000 -0.050000  0.000000    0.00250000   4 t-inv T
 -0.100000  0.000000  0.000000    0.00250000   5 t-inv T
 -0.100000 -0.100000  0.000000    0.00250000   6 t-inv T
  0.000000 -0.100000  0.000000    0.00250000   7 t-inv T
 -0.150000  0.000000  0.000000    0.00250000   8 t-inv T
 -0.150000 -0.150000  0.000000    0.00250000   9 t-inv T
  0.000000 -0.150000  0.000000    0.00250000  10 t-inv T
 -0.200000  0.000000  0.000000    0.00250000  11 t-inv T
 -0.200000 -0.200000  0.000000    0.00250000  12 t-inv T
  0.000000 -0.200000  0.000000    0.00250000  13 t-inv T
 -0.250000  0.000000  0.000000    0.00250000  14 t-inv T
 -0.250000 -0.250000  0.000000    0.00250000  15 t-inv T
  0.000000 -0.250000  0.000000    0.00250000  16 t-inv T
 -0.300000  0.000000  0.000000    0.00250000  17 t-inv T
 -0.300000 -0.300000  0.000000    0.00250000  18 t-inv T
  0.000000 -0.300000  0.000000    0.00250000  19 t-inv T
 -0.350000  0.000000  0.000000    0.00250000  20 t-inv T
 -0.350000 -0.350000  0.000000    0.00250000  21 t-inv T
  0.000000 -0.350000  0.000000    0.00250000  22 t-inv T
 -0.400000  0.000000  0.000000    0.00250000  23 t-inv T
 -0.400000 -0.400000  0.000000    0.00250000  24 t-inv T
  0.000000 -0.400000  0.000000    0.00250000  25 t-inv T
 -0.450000  0.000000  0.000000    0.00250000  26 t-inv T
 -0.450000 -0.450000  0.000000    0.00250000  27 t-inv T
  0.000000 -0.450000  0.000000    0.00250000  28 t-inv T
 -0.100000 -0.050000  0.000000    0.00250000  32 t-inv T
 -0.050000 -0.100000  0.000000    0.00250000  33 t-inv T
  0.050000 -0.050000  0.000000    0.00250000  34 t-inv T
 -0.150000 -0.050000  0.000000    0.00250000  35 t-inv T
 -0.100000 -0.150000  0.000000    0.00250000  36 t-inv T
  0.050000 -0.100000  0.000000    0.00250000  37 t-inv T
 -0.100000  0.050000  0.000000    0.00250000  38 t-inv T
  0.050000  0.150000  0.000000    0.00250000  39 t-inv T
  0.150000  0.100000  0.000000    0.00250000  40 t-inv T
 -0.200000 -0.050000  0.000000    0.00250000  41 t-inv T
 -0.150000 -0.200000  0.000000    0.00250000  42 t-inv T
  0.050000 -0.150000  0.000000    0.00250000  43 t-inv T
 -0.150000  0.050000  0.000000    0.00250000  44 t-inv T
  0.050000  0.200000  0.000000    0.00250000  45 t-inv T
  0.200000  0.150000  0.000000    0.00250000  46 t-inv T
 -0.250000 -0.050000  0.000000    0.00250000  47 t-inv T
 -0.200000 -0.250000  0.000000    0.00250000  48 t-inv T
  0.050000 -0.200000  0.000000    0.00250000  49 t-inv T
 -0.200000  0.050000  0.000000    0.00250000  50 t-inv T
  0.050000  0.250000  0.000000    0.00250000  51 t-inv T
  0.250000  0.200000  0.000000    0.00250000  52 t-inv T
 -0.300000 -0.050000  0.000000    0.00250000  53 t-inv T
 -0.250000 -0.300000  0.000000    0.00250000  54 t-inv T
  0.050000 -0.250000  0.000000    0.00250000  55 t-inv T
 -0.250000  0.050000  0.000000    0.00250000  56 t-inv T
  0.050000  0.300000  0.000000    0.00250000  57 t-inv T
  0.300000  0.250000  0.000000    0.00250000  58 t-inv T
 -0.350000 -0.050000  0.000000    0.00250000  59 t-inv T
 -0.300000 -0.350000  0.000000    0.00250000  60 t-inv T
  0.050000 -0.300000  0.000000    0.00250000  61 t-inv T
 -0.300000  0.050000  0.000000    0.00250000  62 t-inv T
  0.050000  0.350000  0.000000    0.00250000  63 t-inv T
  0.350000  0.300000  0.000000    0.00250000  64 t-inv T
 -0.400000 -0.050000  0.000000    0.00250000  65 t-inv T
 -0.350000 -0.400000  0.000000    0.00250000  66 t-inv T
  0.050000 -0.350000  0.000000    0.00250000  67 t-inv T
 -0.350000  0.050000  0.000000    0.00250000  68 t-inv T
  0.050000  0.400000  0.000000    0.00250000  69 t-inv T
  0.400000  0.350000  0.000000    0.00250000  70 t-inv T
 -0.450000 -0.050000  0.000000    0.00250000  71 t-inv T
 -0.400000 -0.450000  0.000000    0.00250000  72 t-inv T
  0.050000 -0.400000  0.000000    0.00250000  73 t-inv T
 -0.400000  0.050000  0.000000    0.00250000  74 t-inv T
  0.050000  0.450000  0.000000    0.00250000  75 t-inv T
  0.450000  0.400000  0.000000    0.00250000  76 t-inv T
 -0.500000 -0.050000  0.000000    0.00250000  77 t-inv T
 -0.450000 -0.500000  0.000000    0.00250000  78 t-inv T
  0.050000 -0.450000  0.000000    0.00250000  79 t-inv T
 -0.450000  0.050000  0.000000    0.00250000  80 t-inv T
  0.050000 -0.500000  0.000000    0.00250000  81 t-inv T
 -0.500000  0.450000  0.000000    0.00250000  82 t-inv T
 -0.200000 -0.100000  0.000000    0.00250000  83 t-inv T
 -0.100000 -0.200000  0.000000    0.00250000  84 t-inv T
  0.100000 -0.100000  0.000000    0.00250000  85 t-inv T
 -0.250000 -0.100000  0.000000    0.00250000  86 t-inv T
 -0.150000 -0.250000  0.000000    0.00250000  87 t-inv T
  0.100000 -0.150000  0.000000    0.00250000  88 t-inv T
 -0.150000  0.100000  0.000000    0.00250000  89 t-inv T
  0.100000  0.250000  0.000000    0.00250000  90 t-inv T
  0.250000  0.150000  0.000000    0.00250000  91 t-inv T
 -0.300000 -0.100000  0.000000    0.00250000  92 t-inv T
 -0.200000 -0.300000  0.000000    0.00250000  93 t-inv T
  0.100000 -0.200000  0.000000    0.00250000  94 t-inv T
 -0.200000  0.100000  0.000000    0.00250000  95 t-inv T
  0.100000  0.300000  0.000000    0.00250000  96 t-inv T
  0.300000  0.200000  0.000000    0.00250000  97 t-inv T
 -0.350000 -0.100000  0.000000    0.00250000  98 t-inv T
 -0.250000 -0.350000  0.000000    0.00250000  99 t-inv T
  0.100000 -0.250000  0.000000    0.00250000 100 t-inv T
 -0.250000  0.100000  0.000000    0.00250000 101 t-inv T
  0.100000  0.350000  0.000000    0.00250000 102 t-inv T
  0.350000  0.250000  0.000000    0.00250000 103 t-inv T
 -0.400000 -0.100000  0.000000    0.00250000 104 t-inv T
 -0.300000 -0.400000  0.000000    0.00250000 105 t-inv T
  0.100000 -0.300000  0.000000    0.00250000 106 t-inv T
 -0.300000  0.100000  0.000000    0.00250000 107 t-inv T
  0.100000  0.400000  0.000000    0.00250000 108 t-inv T
  0.400000  0.300000  0.000000    0.00250000 109 t-inv T
 -0.450000 -0.100000  0.000000    0.00250000 110 t-inv T
 -0.350000 -0.450000  0.000000    0.00250000 111 t-inv T
  0.100000 -0.350000  0.000000    0.00250000 112 t-inv T
 -0.350000  0.100000  0.000000    0.00250000 113 t-inv T
  0.100000  0.450000  0.000000    0.00250000 114 t-inv T
  0.450000  0.350000  0.000000    0.00250000 115 t-inv T
 -0.500000 -0.100000  0.000000    0.00250000 116 t-inv T
 -0.400000 -0.500000  0.000000    0.00250000 117 t-inv T
  0.100000 -0.400000  0.000000    0.00250000 118 t-inv T
 -0.400000  0.100000  0.000000    0.00250000 119 t-inv T
  0.100000 -0.500000  0.000000    0.00250000 120 t-inv T
 -0.500000  0.400000  0.000000    0.00250000 121 t-inv T
  0.450000 -0.100000  0.000000    0.00250000 122 t-inv T
 -0.450000  0.450000  0.000000    0.00250000 123 t-inv T
  0.100000 -0.450000  0.000000    0.00250000 124 t-inv T
 -0.300000 -0.150000  0.000000    0.00250000 125 t-inv T
 -0.150000 -0.300000  0.000000    0.00250000 126 t-inv T
  0.150000 -0.150000  0.000000    0.00250000 127 t-inv T
 -0.350000 -0.150000  0.000000    0.00250000 128 t-inv T
 -0.200000 -0.350000  0.000000    0.00250000 129 t-inv T
  0.150000 -0.200000  0.000000    0.00250000 130 t-inv T
 -0.200000  0.150000  0.000000    0.00250000 131 t-inv T
  0.150000  0.350000  0.000000    0.00250000 132 t-inv T
  0.350000  0.200000  0.000000    0.00250000 133 t-inv T
 -0.400000 -0.150000  0.000000    0.00250000 134 t-inv T
 -0.250000 -0.400000  0.000000    0.00250000 135 t-inv T
  0.150000 -0.250000  0.000000    0.00250000 136 t-inv T
 -0.250000  0.150000  0.000000    0.00250000 137 t-inv T
  0.150000  0.400000  0.000000    0.00250000 138 t-inv T
  0.400000  0.250000  0.000000    0.00250000 139 t-inv T
 -0.450000 -0.150000  0.000000    0.00250000 140 t-inv T
 -0.300000 -0.450000  0.000000    0.00250000 141 t-inv T
  0.150000 -0.300000  0.000000    0.00250000 142 t-inv T
 -0.300000  0.150000  0.000000    0.00250000 143 t-inv T
  0.150000  0.450000  0.000000    0.00250000 144 t-inv T
  0.450000  0.300000  0.000000    0.00250000 145 t-inv T
 -0.500000 -0.150000  0.000000    0.00250000 146 t-inv T
 -0.350000 -0.500000  0.000000    0.00250000 147 t-inv T
  0.150000 -0.350000  0.000000    0.00250000 148 t-inv T
 -0.350000  0.150000  0.000000    0.00250000 149 t-inv T
  0.150000 -0.500000  0.000000    0.00250000 150 t-inv T
 -0.500000  0.350000  0.000000    0.00250000 151 t-inv T
  0.450000 -0.150000  0.000000    0.00250000 152 t-inv T
 -0.400000  0.450000  0.000000    0.00250000 153 t-inv T
  0.150000 -0.400000  0.000000    0.00250000 154 t-inv T
 -0.400000  0.150000  0.000000    0.00250000 155 t-inv T
  0.150000 -0.450000  0.000000    0.00250000 156 t-inv T
 -0.450000  0.400000  0.000000    0.00250000 157 t-inv T
 -0.400000 -0.200000  0.000000    0.00250000 158 t-inv T
 -0.200000 -0.400000  0.000000    0.00250000 159 t-inv T
  0.200000 -0.200000  0.000000    0.00250000 160 t-inv T
 -0.450000 -0.200000  0.000000    0.00250000 161 t-inv T
 -0.250000 -0.450000  0.000000    0.00250000 162 t-inv T
  0.200000 -0.250000  0.000000    0.00250000 163 t-inv T
 -0.250000  0.200000  0.000000    0.00250000 164 t-inv T
  0.200000  0.450000  0.000000    0.00250000 165 t-inv T
  0.450000  0.250000  0.000000    0.00250000 166 t-inv T
 -0.500000 -0.200000  0.000000    0.00250000 167 t-inv T
 -0.300000 -0.500000  0.000000    0.00250000 168 t-inv T
  0.200000 -0.300000  0.000000    0.00250000 169 t-inv T
 -0.300000  0.200000  0.000000    0.00250000 170 t-inv T
  0.200000 -0.500000  0.000000    0.00250000 171 t-inv T
 -0.500000  0.300000  0.000000    0.00250000 172 t-inv T
  0.450000 -0.200000  0.000000    0.00250000 173 t-inv T
 -0.350000  0.450000  0.000000    0.00250000 174 t-inv T
  0.200000 -0.350000  0.000000    0.00250000 175 t-inv T
 -0.350000  0.200000  0.000000    0.00250000 176 t-inv T
  0.200000 -0.450000  0.000000    0.00250000 177 t-inv T
 -0.450000  0.350000  0.000000    0.00250000 178 t-inv T
  0.400000 -0.200000  0.000000    0.00250000 179 t-inv T
 -0.400000  0.400000  0.000000    0.00250000 180 t-inv T
  0.200000 -0.400000  0.000000    0.00250000 181 t-inv T
 -0.500000 -0.250000  0.000000    0.00250000 182 t-inv T
 -0.250000 -0.500000  0.000000    0.00250000 183 t-inv T
  0.250000 -0.250000  0.000000    0.00250000 184 t-inv T
  0.450000 -0.250000  0.000000    0.00250000 185 t-inv T
 -0.300000  0.450000  0.000000    0.00250000 186 t-inv T
  0.250000 -0.300000  0.000000    0.00250000 187 t-inv T
 -0.300000  0.250000  0.000000    0.00250000 188 t-inv T
  0.250000 -0.450000  0.000000    0.00250000 189 t-inv T
 -0.450000  0.300000  0.000000    0.00250000 190 t-inv T
  0.400000 -0.250000  0.000000    0.00250000 191 t-inv T
 -0.350000  0.400000  0.000000    0.00250000 192 t-inv T
  0.250000 -0.350000  0.000000    0.00250000 193 t-inv T
 -0.350000  0.250000  0.000000    0.00250000 194 t-inv T
  0.250000 -0.400000  0.000000    0.00250000 195 t-inv T
 -0.400000  0.350000  0.000000    0.00250000 196 t-inv T
  0.400000 -0.300000  0.000000    0.00250000 197 t-inv T
 -0.300000  0.400000  0.000000    0.00250000 198 t-inv T
  0.300000 -0.300000  0.000000    0.00250000 199 t-inv T
  0.350000 -0.300000  0.000000    0.00250000 200 t-inv T
 -0.350000  0.350000  0.000000    0.00250000 201 t-inv T
  0.300000 -0.350000  0.000000    0.00250000 202 t-inv T


--------------------------------------------------------------------------------------------------------




 Dimension of arrays:
   k-points           NKPTS =    202   k-points in BZ     NKDIM =    400   number of bands    NBANDS=     16
   number of dos      NEDOS =    301   number of ions     NIONS =      5
   non local maximal  LDIM  =      4   non local SUM 2l+1 LMDIM =      8
   total plane-waves  NPLWV =  50400
   max r-space proj   IRMAX =      1   max aug-charges    IRDMAX= 114978
   dimension x,y,z NGX =    20 NGY =   20 NGZ =  126
   dimension x,y,z NGXF=    40 NGYF=   40 NGZF=  252
   support grid    NGXF=    80 NGYF=   80 NGZF=  504
   ions per type =               5
   NGX,Y,Z   is equivalent  to a cutoff of  11.64, 11.64, 10.84 a.u.
   NGXF,Y,Z  is equivalent  to a cutoff of  23.27, 23.27, 21.67 a.u.

 SYSTEM =  Al Lattice Relaxation  HSE06-1/2x vdW-DF
 POSCAR =  Al                                      

 Startparameter for this run:
   NWRITE =      2    write-flag & timer
   PREC   = accura    normal or accurate (medium, high low for compatibility)
   ISTART =      1    job   : 0-new  1-cont  2-samecut
   ICHARG =      0    charge: 1-file 2-atom 10-const
   ISPIN  =      2    spin polarized calculation?
   LNONCOLLINEAR =      F non collinear calculations
   LSORBIT =      F    spin-orbit coupling
   INIWAV =      1    electr: 0-lowe 1-rand  2-diag
   LASPH  =      T    aspherical Exc in radial PAW
 Electronic Relaxation 1
   ENCUT  =  400.0 eV  29.40 Ry    5.42 a.u.   4.66  4.66 31.53*2*pi/ulx,y,z
   ENINI  =  400.0     initial cutoff
   ENAUG  =  291.1 eV  augmentation charge cutoff
   NELM   =    100;   NELMIN=  2; NELMDL=  0     # of ELM steps 
   EDIFF  = 0.1E-04   stopping-criterion for ELM
   LREAL  =      F    real-space projection
   NLSPLINE    = F    spline interpolate recip. space projectors
   LCOMPAT=      F    compatible to vasp.4.4
   GGA_COMPAT  = T    GGA compatible to vasp.4.4-vasp.4.6
   LMAXPAW     = -100 max onsite density
   LMAXMIX     =    2 max onsite mixed and CHGCAR
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   ROPT   =    0.00000
 Ionic relaxation
   EDIFFG = -.5E-02   stopping-criterion for IOM
   NSW    =    100    number of steps for IOM
   NBLOCK =      1;   KBLOCK =    100    inner block; outer block 
   IBRION =      1    ionic relax: 0-MD 1-quasi-New 2-CG
   NFREE  =      0    steps in history (QN), initial steepest desc. (CG)
   ISIF   =      0    stress and relaxation
   IWAVPR =     11    prediction:  0-non 1-charg 2-wave 3-comb
   ISYM   =      0    0-nonsym 1-usesym 2-fastsym
   LCORR  =      T    Harris-Foulkes like correction to forces

   POTIM  = 0.5000    time-step for ionic-motion
   TEIN   =    0.0    initial temperature
   TEBEG  =    0.0;   TEEND  =   0.0 temperature during run
   SMASS  =  -3.00    Nose mass-parameter (am)
   estimated Nose-frequenzy (Omega)   =  0.10E-29 period in steps = 0.13E+47 mass=  -0.187E-27a.u.
   SCALEE = 1.0000    scale energy and forces
   NPACO  =    256;   APACO  = 10.0  distance and # of slots for P.C.
   PSTRESS=    0.0 pullay stress

  Mass of Ions in am
   POMASS =  26.98
  Ionic Valenz
   ZVAL   =   3.00
  Atomic Wigner-Seitz radii
   RWIGS  =  -1.00
  virtual crystal weights 
   VCA    =   1.00
   NELECT =      15.0000    total number of electrons
   NUPDOWN=      -1.0000    fix difference up-down

 DOS related values:
   EMIN   =  10.00;   EMAX   =-10.00  energy-range for DOS
   EFERMI =   0.00
   ISMEAR =     1;   SIGMA  =   0.20  broadening in eV -4-tet -1-fermi 0-gaus

 Electronic relaxation 2 (details)
   IALGO  =     53    algorithm
   LDIAG  =      T    sub-space diagonalisation (order eigenvalues)
   LSUBROT=      F    optimize rotation matrix (better conditioning)
   TURBO    =      0    0=normal 1=particle mesh
   IRESTART =      0    0=no restart 2=restart with 2 vectors
   NREBOOT  =      0    no. of reboots
   NMIN     =      0    reboot dimension
   EREF     =   0.00    reference energy to select bands
   IMIX   =      4    mixing-type and parameters
     AMIX     =   0.40;   BMIX     =  1.00
     AMIX_MAG =   1.60;   BMIX_MAG =  1.00
     AMIN     =   0.10
     WC   =   100.;   INIMIX=   1;  MIXPRE=   1;  MAXMIX= -45

 Intra band minimization:
   WEIMIN = 0.0010     energy-eigenvalue tresh-hold
   EBREAK =  0.16E-06  absolut break condition
   DEPER  =   0.30     relativ break condition  

   TIME   =   0.20     timestep for ELM

  volume/ion in A,a.u.               =      27.34       184.50
  Fermi-wavevector in a.u.,A,eV,Ry     =   0.783754  1.481079  8.357645  0.614270
  Thomas-Fermi vector in A             =   1.887746
 
 Write flags
   LWAVE        =      T    write WAVECAR
   LDOWNSAMPLE  =      F    k-point downsampling of WAVECAR
   LCHARG       =      T    write CHGCAR
   LVTOT        =      F    write LOCPOT, total local potential
   LVHAR        =      F    write LOCPOT, Hartree potential only
   LELF         =      F    write electronic localiz. function (ELF)
   LORBIT       =      0    0 simple, 1 ext, 2 COOP (PROOUT), +10 PAW based schemes


 Dipole corrections
   LMONO  =      F    monopole corrections only (constant potential shift)
   LDIPOL =      F    correct potential (dipole corrections)
   IDIPOL =      0    1-x, 2-y, 3-z, 4-all directions 
   EPSILON=  1.0000000 bulk dielectric constant

 Exchange correlation treatment:
   GGA     =    PE    GGA type
   LEXCH   =     8    internal setting for exchange type
   LIBXC   =     F    Libxc                    
   VOSKOWN =     0    Vosko Wilk Nusair interpolation
   EXXOEP  =     0    0=HF, 1=EXX-LHF (local Hartree Fock) 2=EXX OEP
   LHFCALC =     T    Hartree Fock is set to
   LSYMGRAD=     F    symmetrize gradient (conserves proper symmetry)
   PRECFOCK=normal    Normal, Fast or Accurate (Low or Medium for compatibility)
   LRHFCALC=     F    long range Hartree Fock
   LRSCOR  =     F    long range correlation only (use DFT for short range part)
   LTHOMAS =     F    Thomas Fermi screening in HF
   LMODELHF=     F    short range full HF, long range fraction AEXX
   FOCKCORR=     1    mode to apply convergence corrections
   LFOCKACE=     T    use Adeptively-Compressed-Exchange operator
   ENCUT4O =  -1.0   cutoff for four orbital integrals eV
   LMAXFOCK=     4    L truncation for augmentation on plane wave grid
   LMAXFOCKAE=  -1    L truncation for all-electron charge restoration on plane wave grid
   NMAXFOCKAE=   1    number of basis functions for all-electron charge restoration
   LFOCKAEDFT=     F  apply the AE augmentation even for DFT
   NKREDX  =     1    reduce k-point grid by
   NKREDY  =     1    reduce k-point grid by
   NKREDZ  =     1    reduce k-point grid by
   SHIFTRED=     F    shift reduced grid of Gamma
   HFKIDENT=     F    idential grid for each k-point
   ODDONLY =     F    use only odd q-grid points
   EVENONLY=     F    use only even q-grid points
   HFALPHA =   -1.0000 decay constant for conv. correction
   MCALPHA =    0.0000 extent of test-charge in conv. correction in multipole expansion
   AEXX    =    0.5000 exact exchange contribution
   HFSCREEN=    0.2000 screening length (either q_TF or 0.3 A-1)
   HFSCREENC=   0.2000 screening length for correlation (either q_TF or 0.3 A-1)
   HFRCUT  =    0.0000 spherical cutoff for potential kernel
   ALDAX   =    0.5000 LDA exchange part
   AGGAX   =    0.5000 GGA exchange part
   ALDAC   =    1.0000 LDA correlation
   AGGAC   =    0.0000 GGA correlation
   ENCUTFOCK=  -1.0 apply spherical cutoff to Coloumb kernel
   NBANDSGWLOW=     1    first orbital included in HF term
   NBLOCK_FOCK=    64    blocking factor in FOCK_ACC

 vdW DFT:
   LUSE_VDW   =     T    switch on vdW DFT
   Zab_VDW    =******    correlation parameter
   PARAM1     =0.1234
   PARAM2     =1.0000
   PARAM3     =0.0000
   -- rVV10 --
   BPARAM     = 6.3000
   CPARAM     = 0.0093

 Linear response parameters
   LEPSILON=     F    determine dielectric tensor
   LRPA    =     F    only Hartree local field effects (RPA)
   LNABLA  =     F    use nabla operator in PAW spheres
   LVEL    =     F    velocity operator in full k-point grid
   CSHIFT  =0.1000    complex shift for real part using Kramers Kronig
   OMEGAMAX=  -1.0    maximum frequency
   DEG_THRESHOLD= 0.2000000E-02 threshold for treating states as degnerate
   RTIME   =   -0.100 relaxation time in fs
  (WPLASMAI=    0.000 imaginary part of plasma frequency in eV, 0.658/RTIME)
   DFIELD  = 0.0000000 0.0000000 0.0000000 field for delta impulse in time
 
  Optional k-point grid parameters
   LKPOINTS_OPT  =     F    use optional k-point grid
   KPOINTS_OPT_MODE=     1    mode for optional k-point grid
 
 Orbital magnetization related:
   ORBITALMAG=     F  switch on orbital magnetization
   LCHIMAG   =     F  perturbation theory with respect to B field
   DQ        =  0.001000  dq finite difference perturbation B field
   LLRAUG    =     F  two centre corrections for induced B field



--------------------------------------------------------------------------------------------------------


 quasi-Newton-method for relaxation of ions
   using selective dynamics as specified on POSCAR
   WARNING: If single coordinates had been selected the selection of coordinates
            is made according to the corresponding   d i r e c t   coordinates!
            Don't support selection of single cartesian coordinates -- sorry ...
  !
 charge density and potential will be updated during run
 spin polarized calculation
 Conjugate gradient for all bands (Freysoldt, et al. PRB 79, 241103 (2009))
 perform sub-space diagonalisation
    before iterative eigenvector-optimisation
 modified Broyden-mixing scheme, WC =      100.0
 initial mixing is a Kerker type mixing with AMIX =  0.4000 and BMIX =      1.0000
 Hartree-type preconditioning will be used
 using additional bands            8
 reciprocal scheme for non local part
 use partial core corrections
 no Harris-corrections to forces 
 use gradient corrections 
 use of overlap-Matrix (Vanderbilt PP)
 Methfessel and Paxton  Order N= 1 SIGMA  =   0.20


--------------------------------------------------------------------------------------------------------


  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 
 old parameters found on file WAVECAR:
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors

 
 k-points in units of 2pi/SCALE and weight: Automatic Mesh                          
   0.00000000  0.00000000  0.00000000       0.003
   0.01749806 -0.01010251  0.00000000       0.005
   0.01749806  0.01010251  0.00000000       0.005
   0.00000000  0.02020502  0.00000000       0.005
   0.03499612 -0.02020502  0.00000000       0.005
   0.03499612  0.02020502  0.00000000       0.005
   0.00000000  0.04041004  0.00000000       0.005
   0.05249418 -0.03030753  0.00000000       0.005
   0.05249418  0.03030753  0.00000000       0.005
   0.00000000  0.06061505  0.00000000       0.005
   0.06999224 -0.04041004  0.00000000       0.005
   0.06999224  0.04041004  0.00000000       0.005
   0.00000000  0.08082007  0.00000000       0.005
   0.08749030 -0.05051255  0.00000000       0.005
   0.08749030  0.05051255  0.00000000       0.005
   0.00000000  0.10102509  0.00000000       0.005
   0.10498835 -0.06061505  0.00000000       0.005
   0.10498835  0.06061505  0.00000000       0.005
   0.00000000  0.12123011  0.00000000       0.005
   0.12248641 -0.07071756  0.00000000       0.005
   0.12248641  0.07071756  0.00000000       0.005
   0.00000000  0.14143513  0.00000000       0.005
   0.13998447 -0.08082007  0.00000000       0.005
   0.13998447  0.08082007  0.00000000       0.005
   0.00000000  0.16164015  0.00000000       0.005
   0.15748253 -0.09092258  0.00000000       0.005
   0.15748253  0.09092258  0.00000000       0.005
   0.00000000  0.18184516  0.00000000       0.005
   0.17498059 -0.10102509  0.00000000       0.003
   0.17498059  0.10102509  0.00000000       0.003
   0.00000000  0.20205018  0.00000000       0.003
   0.03499612 -0.00000000  0.00000000       0.005
   0.01749806  0.03030753  0.00000000       0.005
  -0.01749806  0.03030753  0.00000000       0.005
   0.05249418 -0.01010251  0.00000000       0.005
   0.03499612  0.04041004  0.00000000       0.005
  -0.01749806  0.05051255  0.00000000       0.005
   0.03499612 -0.04041004  0.00000000       0.005
  -0.01749806 -0.05051255  0.00000000       0.005
  -0.05249418 -0.01010251  0.00000000       0.005
   0.06999224 -0.02020502  0.00000000       0.005
   0.05249418  0.05051255  0.00000000       0.005
  -0.01749806  0.07071756  0.00000000       0.005
   0.05249418 -0.05051255  0.00000000       0.005
  -0.01749806 -0.07071756  0.00000000       0.005
  -0.06999224 -0.02020502  0.00000000       0.005
   0.08749030 -0.03030753  0.00000000       0.005
   0.06999224  0.06061505  0.00000000       0.005
  -0.01749806  0.09092258  0.00000000       0.005
   0.06999224 -0.06061505  0.00000000       0.005
  -0.01749806 -0.09092258  0.00000000       0.005
  -0.08749030 -0.03030753  0.00000000       0.005
   0.10498835 -0.04041004  0.00000000       0.005
   0.08749030  0.07071756  0.00000000       0.005
  -0.01749806  0.11112760  0.00000000       0.005
   0.08749030 -0.07071756  0.00000000       0.005
  -0.01749806 -0.11112760  0.00000000       0.005
  -0.10498835 -0.04041004  0.00000000       0.005
   0.12248641 -0.05051255  0.00000000       0.005
   0.10498835  0.08082007  0.00000000       0.005
  -0.01749806  0.13133262  0.00000000       0.005
   0.10498835 -0.08082007  0.00000000       0.005
  -0.01749806 -0.13133262  0.00000000       0.005
  -0.12248641 -0.05051255  0.00000000       0.005
   0.13998447 -0.06061505  0.00000000       0.005
   0.12248641  0.09092258  0.00000000       0.005
  -0.01749806  0.15153764  0.00000000       0.005
   0.12248641 -0.09092258  0.00000000       0.005
  -0.01749806 -0.15153764  0.00000000       0.005
  -0.13998447 -0.06061505  0.00000000       0.005
   0.15748253 -0.07071756  0.00000000       0.005
   0.13998447  0.10102509  0.00000000       0.005
  -0.01749806  0.17174266  0.00000000       0.005
   0.13998447 -0.10102509  0.00000000       0.005
  -0.01749806 -0.17174266  0.00000000       0.005
  -0.15748253 -0.07071756  0.00000000       0.005
   0.17498059 -0.08082007  0.00000000       0.005
   0.15748253  0.11112760  0.00000000       0.005
  -0.01749806  0.19194767  0.00000000       0.005
   0.15748253 -0.11112760  0.00000000       0.005
  -0.01749806  0.21215269  0.00000000       0.005
   0.17498059 -0.28287026  0.00000000       0.005
   0.06999224  0.00000000  0.00000000       0.005
   0.03499612  0.06061505  0.00000000       0.005
  -0.03499612  0.06061505  0.00000000       0.005
   0.08749030 -0.01010251  0.00000000       0.005
   0.05249418  0.07071756  0.00000000       0.005
  -0.03499612  0.08082007  0.00000000       0.005
   0.05249418 -0.07071756  0.00000000       0.005
  -0.03499612 -0.08082007  0.00000000       0.005
  -0.08749030 -0.01010251  0.00000000       0.005
   0.10498835 -0.02020502  0.00000000       0.005
   0.06999224  0.08082007  0.00000000       0.005
  -0.03499612  0.10102509  0.00000000       0.005
   0.06999224 -0.08082007  0.00000000       0.005
  -0.03499612 -0.10102509  0.00000000       0.005
  -0.10498835 -0.02020502  0.00000000       0.005
   0.12248641 -0.03030753  0.00000000       0.005
   0.08749030  0.09092258  0.00000000       0.005
  -0.03499612  0.12123011  0.00000000       0.005
   0.08749030 -0.09092258  0.00000000       0.005
  -0.03499612 -0.12123011  0.00000000       0.005
  -0.12248641 -0.03030753  0.00000000       0.005
   0.13998447 -0.04041004  0.00000000       0.005
   0.10498835  0.10102509  0.00000000       0.005
  -0.03499612  0.14143513  0.00000000       0.005
   0.10498835 -0.10102509  0.00000000       0.005
  -0.03499612 -0.14143513  0.00000000       0.005
  -0.13998447 -0.04041004  0.00000000       0.005
   0.15748253 -0.05051255  0.00000000       0.005
   0.12248641  0.11112760  0.00000000       0.005
  -0.03499612  0.16164015  0.00000000       0.005
   0.12248641 -0.11112760  0.00000000       0.005
  -0.03499612 -0.16164015  0.00000000       0.005
  -0.15748253 -0.05051255  0.00000000       0.005
   0.17498059 -0.06061505  0.00000000       0.005
   0.13998447  0.12123011  0.00000000       0.005
  -0.03499612  0.18184516  0.00000000       0.005
   0.13998447 -0.12123011  0.00000000       0.005
  -0.03499612  0.22225520  0.00000000       0.005
   0.17498059 -0.26266524  0.00000000       0.005
  -0.15748253  0.13133262  0.00000000       0.005
   0.15748253 -0.27276775  0.00000000       0.005
  -0.03499612  0.20205018  0.00000000       0.005
   0.10498835  0.00000000  0.00000000       0.005
   0.05249418  0.09092258  0.00000000       0.005
  -0.05249418  0.09092258  0.00000000       0.005
   0.12248641 -0.01010251  0.00000000       0.005
   0.06999224  0.10102509  0.00000000       0.005
  -0.05249418  0.11112760  0.00000000       0.005
   0.06999224 -0.10102509  0.00000000       0.005
  -0.05249418 -0.11112760  0.00000000       0.005
  -0.12248641 -0.01010251  0.00000000       0.005
   0.13998447 -0.02020502  0.00000000       0.005
   0.08749030  0.11112760  0.00000000       0.005
  -0.05249418  0.13133262  0.00000000       0.005
   0.08749030 -0.11112760  0.00000000       0.005
  -0.05249418 -0.13133262  0.00000000       0.005
  -0.13998447 -0.02020502  0.00000000       0.005
   0.15748253 -0.03030753  0.00000000       0.005
   0.10498835  0.12123011  0.00000000       0.005
  -0.05249418  0.15153764  0.00000000       0.005
   0.10498835 -0.12123011  0.00000000       0.005
  -0.05249418 -0.15153764  0.00000000       0.005
  -0.15748253 -0.03030753  0.00000000       0.005
   0.17498059 -0.04041004  0.00000000       0.005
   0.12248641  0.13133262  0.00000000       0.005
  -0.05249418  0.17174266  0.00000000       0.005
   0.12248641 -0.13133262  0.00000000       0.005
  -0.05249418  0.23235771  0.00000000       0.005
   0.17498059 -0.24246022  0.00000000       0.005
  -0.15748253  0.15153764  0.00000000       0.005
   0.13998447 -0.26266524  0.00000000       0.005
  -0.05249418  0.19194767  0.00000000       0.005
   0.13998447 -0.14143513  0.00000000       0.005
  -0.05249418  0.21215269  0.00000000       0.005
   0.15748253 -0.25256273  0.00000000       0.005
   0.13998447  0.00000000  0.00000000       0.005
   0.06999224  0.12123011  0.00000000       0.005
  -0.06999224  0.12123011  0.00000000       0.005
   0.15748253 -0.01010251  0.00000000       0.005
   0.08749030  0.13133262  0.00000000       0.005
  -0.06999224  0.14143513  0.00000000       0.005
   0.08749030 -0.13133262  0.00000000       0.005
  -0.06999224 -0.14143513  0.00000000       0.005
  -0.15748253 -0.01010251  0.00000000       0.005
   0.17498059 -0.02020502  0.00000000       0.005
   0.10498835  0.14143513  0.00000000       0.005
  -0.06999224  0.16164015  0.00000000       0.005
   0.10498835 -0.14143513  0.00000000       0.005
  -0.06999224  0.24246022  0.00000000       0.005
   0.17498059 -0.22225520  0.00000000       0.005
  -0.15748253  0.17174266  0.00000000       0.005
   0.12248641 -0.25256273  0.00000000       0.005
  -0.06999224  0.18184516  0.00000000       0.005
   0.12248641 -0.15153764  0.00000000       0.005
  -0.06999224  0.22225520  0.00000000       0.005
   0.15748253 -0.23235771  0.00000000       0.005
  -0.13998447  0.16164015  0.00000000       0.005
   0.13998447 -0.24246022  0.00000000       0.005
  -0.06999224  0.20205018  0.00000000       0.005
   0.17498059 -0.00000000  0.00000000       0.005
   0.08749030  0.15153764  0.00000000       0.005
  -0.08749030  0.15153764  0.00000000       0.005
  -0.15748253  0.19194767  0.00000000       0.005
   0.10498835 -0.24246022  0.00000000       0.005
  -0.08749030  0.17174266  0.00000000       0.005
   0.10498835 -0.16164015  0.00000000       0.005
  -0.08749030  0.23235771  0.00000000       0.005
   0.15748253 -0.21215269  0.00000000       0.005
  -0.13998447  0.18184516  0.00000000       0.005
   0.12248641 -0.23235771  0.00000000       0.005
  -0.08749030  0.19194767  0.00000000       0.005
   0.12248641 -0.17174266  0.00000000       0.005
  -0.08749030  0.21215269  0.00000000       0.005
   0.13998447 -0.22225520  0.00000000       0.005
  -0.13998447  0.20205018  0.00000000       0.005
   0.10498835 -0.22225520  0.00000000       0.005
  -0.10498835  0.18184516  0.00000000       0.005
  -0.12248641  0.19194767  0.00000000       0.005
   0.12248641 -0.21215269  0.00000000       0.005
  -0.10498835  0.20205018  0.00000000       0.005
 
 k-points in reciprocal lattice and weights: Automatic Mesh                          
   0.00000000  0.00000000  0.00000000       0.003
   0.05000000 -0.00000000  0.00000000       0.005
   0.05000000  0.05000000  0.00000000       0.005
   0.00000000  0.05000000  0.00000000       0.005
   0.10000000 -0.00000000  0.00000000       0.005
   0.10000000  0.10000000  0.00000000       0.005
   0.00000000  0.10000000  0.00000000       0.005
   0.15000000 -0.00000000  0.00000000       0.005
   0.15000000  0.15000000  0.00000000       0.005
   0.00000000  0.15000000  0.00000000       0.005
   0.20000000 -0.00000000  0.00000000       0.005
   0.20000000  0.20000000  0.00000000       0.005
   0.00000000  0.20000000  0.00000000       0.005
   0.25000000 -0.00000000  0.00000000       0.005
   0.25000000  0.25000000  0.00000000       0.005
   0.00000000  0.25000000  0.00000000       0.005
   0.30000000 -0.00000000  0.00000000       0.005
   0.30000000  0.30000000  0.00000000       0.005
   0.00000000  0.30000000  0.00000000       0.005
   0.35000000 -0.00000000  0.00000000       0.005
   0.35000000  0.35000000  0.00000000       0.005
   0.00000000  0.35000000  0.00000000       0.005
   0.40000000 -0.00000000  0.00000000       0.005
   0.40000000  0.40000000  0.00000000       0.005
   0.00000000  0.40000000  0.00000000       0.005
   0.45000000 -0.00000000  0.00000000       0.005
   0.45000000  0.45000000  0.00000000       0.005
   0.00000000  0.45000000  0.00000000       0.005
   0.50000000 -0.00000000  0.00000000       0.003
   0.50000000  0.50000000  0.00000000       0.003
   0.00000000  0.50000000  0.00000000       0.003
   0.10000000  0.05000000  0.00000000       0.005
   0.05000000  0.10000000  0.00000000       0.005
  -0.05000000  0.05000000  0.00000000       0.005
   0.15000000  0.05000000  0.00000000       0.005
   0.10000000  0.15000000  0.00000000       0.005
  -0.05000000  0.10000000  0.00000000       0.005
   0.10000000 -0.05000000  0.00000000       0.005
  -0.05000000 -0.15000000  0.00000000       0.005
  -0.15000000 -0.10000000  0.00000000       0.005
   0.20000000  0.05000000  0.00000000       0.005
   0.15000000  0.20000000  0.00000000       0.005
  -0.05000000  0.15000000  0.00000000       0.005
   0.15000000 -0.05000000  0.00000000       0.005
  -0.05000000 -0.20000000  0.00000000       0.005
  -0.20000000 -0.15000000  0.00000000       0.005
   0.25000000  0.05000000  0.00000000       0.005
   0.20000000  0.25000000  0.00000000       0.005
  -0.05000000  0.20000000  0.00000000       0.005
   0.20000000 -0.05000000  0.00000000       0.005
  -0.05000000 -0.25000000  0.00000000       0.005
  -0.25000000 -0.20000000  0.00000000       0.005
   0.30000000  0.05000000  0.00000000       0.005
   0.25000000  0.30000000  0.00000000       0.005
  -0.05000000  0.25000000  0.00000000       0.005
   0.25000000 -0.05000000  0.00000000       0.005
  -0.05000000 -0.30000000  0.00000000       0.005
  -0.30000000 -0.25000000  0.00000000       0.005
   0.35000000  0.05000000  0.00000000       0.005
   0.30000000  0.35000000  0.00000000       0.005
  -0.05000000  0.30000000  0.00000000       0.005
   0.30000000 -0.05000000  0.00000000       0.005
  -0.05000000 -0.35000000  0.00000000       0.005
  -0.35000000 -0.30000000  0.00000000       0.005
   0.40000000  0.05000000  0.00000000       0.005
   0.35000000  0.40000000  0.00000000       0.005
  -0.05000000  0.35000000  0.00000000       0.005
   0.35000000 -0.05000000  0.00000000       0.005
  -0.05000000 -0.40000000  0.00000000       0.005
  -0.40000000 -0.35000000  0.00000000       0.005
   0.45000000  0.05000000  0.00000000       0.005
   0.40000000  0.45000000  0.00000000       0.005
  -0.05000000  0.40000000  0.00000000       0.005
   0.40000000 -0.05000000  0.00000000       0.005
  -0.05000000 -0.45000000  0.00000000       0.005
  -0.45000000 -0.40000000  0.00000000       0.005
   0.50000000  0.05000000  0.00000000       0.005
   0.45000000  0.50000000  0.00000000       0.005
  -0.05000000  0.45000000  0.00000000       0.005
   0.45000000 -0.05000000  0.00000000       0.005
  -0.05000000  0.50000000  0.00000000       0.005
   0.50000000 -0.45000000  0.00000000       0.005
   0.20000000  0.10000000  0.00000000       0.005
   0.10000000  0.20000000  0.00000000       0.005
  -0.10000000  0.10000000  0.00000000       0.005
   0.25000000  0.10000000  0.00000000       0.005
   0.15000000  0.25000000  0.00000000       0.005
  -0.10000000  0.15000000  0.00000000       0.005
   0.15000000 -0.10000000  0.00000000       0.005
  -0.10000000 -0.25000000  0.00000000       0.005
  -0.25000000 -0.15000000  0.00000000       0.005
   0.30000000  0.10000000  0.00000000       0.005
   0.20000000  0.30000000  0.00000000       0.005
  -0.10000000  0.20000000  0.00000000       0.005
   0.20000000 -0.10000000  0.00000000       0.005
  -0.10000000 -0.30000000  0.00000000       0.005
  -0.30000000 -0.20000000  0.00000000       0.005
   0.35000000  0.10000000  0.00000000       0.005
   0.25000000  0.35000000  0.00000000       0.005
  -0.10000000  0.25000000  0.00000000       0.005
   0.25000000 -0.10000000  0.00000000       0.005
  -0.10000000 -0.35000000  0.00000000       0.005
  -0.35000000 -0.25000000  0.00000000       0.005
   0.40000000  0.10000000  0.00000000       0.005
   0.30000000  0.40000000  0.00000000       0.005
  -0.10000000  0.30000000  0.00000000       0.005
   0.30000000 -0.10000000  0.00000000       0.005
  -0.10000000 -0.40000000  0.00000000       0.005
  -0.40000000 -0.30000000  0.00000000       0.005
   0.45000000  0.10000000  0.00000000       0.005
   0.35000000  0.45000000  0.00000000       0.005
  -0.10000000  0.35000000  0.00000000       0.005
   0.35000000 -0.10000000  0.00000000       0.005
  -0.10000000 -0.45000000  0.00000000       0.005
  -0.45000000 -0.35000000  0.00000000       0.005
   0.50000000  0.10000000  0.00000000       0.005
   0.40000000  0.50000000  0.00000000       0.005
  -0.10000000  0.40000000  0.00000000       0.005
   0.40000000 -0.10000000  0.00000000       0.005
  -0.10000000  0.50000000  0.00000000       0.005
   0.50000000 -0.40000000  0.00000000       0.005
  -0.45000000  0.10000000  0.00000000       0.005
   0.45000000 -0.45000000  0.00000000       0.005
  -0.10000000  0.45000000  0.00000000       0.005
   0.30000000  0.15000000  0.00000000       0.005
   0.15000000  0.30000000  0.00000000       0.005
  -0.15000000  0.15000000  0.00000000       0.005
   0.35000000  0.15000000  0.00000000       0.005
   0.20000000  0.35000000  0.00000000       0.005
  -0.15000000  0.20000000  0.00000000       0.005
   0.20000000 -0.15000000  0.00000000       0.005
  -0.15000000 -0.35000000  0.00000000       0.005
  -0.35000000 -0.20000000  0.00000000       0.005
   0.40000000  0.15000000  0.00000000       0.005
   0.25000000  0.40000000  0.00000000       0.005
  -0.15000000  0.25000000  0.00000000       0.005
   0.25000000 -0.15000000  0.00000000       0.005
  -0.15000000 -0.40000000  0.00000000       0.005
  -0.40000000 -0.25000000  0.00000000       0.005
   0.45000000  0.15000000  0.00000000       0.005
   0.30000000  0.45000000  0.00000000       0.005
  -0.15000000  0.30000000  0.00000000       0.005
   0.30000000 -0.15000000  0.00000000       0.005
  -0.15000000 -0.45000000  0.00000000       0.005
  -0.45000000 -0.30000000  0.00000000       0.005
   0.50000000  0.15000000  0.00000000       0.005
   0.35000000  0.50000000  0.00000000       0.005
  -0.15000000  0.35000000  0.00000000       0.005
   0.35000000 -0.15000000  0.00000000       0.005
  -0.15000000  0.50000000  0.00000000       0.005
   0.50000000 -0.35000000  0.00000000       0.005
  -0.45000000  0.15000000  0.00000000       0.005
   0.40000000 -0.45000000  0.00000000       0.005
  -0.15000000  0.40000000  0.00000000       0.005
   0.40000000 -0.15000000  0.00000000       0.005
  -0.15000000  0.45000000  0.00000000       0.005
   0.45000000 -0.40000000  0.00000000       0.005
   0.40000000  0.20000000  0.00000000       0.005
   0.20000000  0.40000000  0.00000000       0.005
  -0.20000000  0.20000000  0.00000000       0.005
   0.45000000  0.20000000  0.00000000       0.005
   0.25000000  0.45000000  0.00000000       0.005
  -0.20000000  0.25000000  0.00000000       0.005
   0.25000000 -0.20000000  0.00000000       0.005
  -0.20000000 -0.45000000  0.00000000       0.005
  -0.45000000 -0.25000000  0.00000000       0.005
   0.50000000  0.20000000  0.00000000       0.005
   0.30000000  0.50000000  0.00000000       0.005
  -0.20000000  0.30000000  0.00000000       0.005
   0.30000000 -0.20000000  0.00000000       0.005
  -0.20000000  0.50000000  0.00000000       0.005
   0.50000000 -0.30000000  0.00000000       0.005
  -0.45000000  0.20000000  0.00000000       0.005
   0.35000000 -0.45000000  0.00000000       0.005
  -0.20000000  0.35000000  0.00000000       0.005
   0.35000000 -0.20000000  0.00000000       0.005
  -0.20000000  0.45000000  0.00000000       0.005
   0.45000000 -0.35000000  0.00000000       0.005
  -0.40000000  0.20000000  0.00000000       0.005
   0.40000000 -0.40000000  0.00000000       0.005
  -0.20000000  0.40000000  0.00000000       0.005
   0.50000000  0.25000000  0.00000000       0.005
   0.25000000  0.50000000  0.00000000       0.005
  -0.25000000  0.25000000  0.00000000       0.005
  -0.45000000  0.25000000  0.00000000       0.005
   0.30000000 -0.45000000  0.00000000       0.005
  -0.25000000  0.30000000  0.00000000       0.005
   0.30000000 -0.25000000  0.00000000       0.005
  -0.25000000  0.45000000  0.00000000       0.005
   0.45000000 -0.30000000  0.00000000       0.005
  -0.40000000  0.25000000  0.00000000       0.005
   0.35000000 -0.40000000  0.00000000       0.005
  -0.25000000  0.35000000  0.00000000       0.005
   0.35000000 -0.25000000  0.00000000       0.005
  -0.25000000  0.40000000  0.00000000       0.005
   0.40000000 -0.35000000  0.00000000       0.005
  -0.40000000  0.30000000  0.00000000       0.005
   0.30000000 -0.40000000  0.00000000       0.005
  -0.30000000  0.30000000  0.00000000       0.005
  -0.35000000  0.30000000  0.00000000       0.005
   0.35000000 -0.35000000  0.00000000       0.005
  -0.30000000  0.35000000  0.00000000       0.005
 
 position of ions in fractional coordinates (direct lattice) 
   0.66666667  0.66666667  0.00000000
   0.00000000  0.00000000  0.12068358
   0.33333333  0.33333333  0.24136715
   0.66666667  0.66666667  0.36205073
   0.00000000  0.00000000  0.48273431
 
 position of ions in cartesian coordinates  (Angst):
   2.85745977  1.64975517  0.00000000
   0.00000000  0.00000000  2.33310613
   1.42872988  0.82487758  4.66621226
   2.85745977  1.64975517  6.99931839
   0.00000000  0.00000000  9.33242453
 


--------------------------------------------------------------------------------------------------------


 k-point   1 :   0.0000 0.0000 0.0000  plane waves:    2523
 k-point   2 :   0.0500-0.0000 0.0000  plane waves:    2500
 k-point   3 :   0.0500 0.0500 0.0000  plane waves:    2500
 k-point   4 :   0.0000 0.0500 0.0000  plane waves:    2500
 k-point   5 :   0.1000-0.0000 0.0000  plane waves:    2500
 k-point   6 :   0.1000 0.1000 0.0000  plane waves:    2500
 k-point   7 :   0.0000 0.1000 0.0000  plane waves:    2500
 k-point   8 :   0.1500-0.0000 0.0000  plane waves:    2492
 k-point   9 :   0.1500 0.1500 0.0000  plane waves:    2492
 k-point  10 :   0.0000 0.1500 0.0000  plane waves:    2492
 k-point  11 :   0.2000-0.0000 0.0000  plane waves:    2498
 k-point  12 :   0.2000 0.2000 0.0000  plane waves:    2498
 k-point  13 :   0.0000 0.2000 0.0000  plane waves:    2498
 k-point  14 :   0.2500-0.0000 0.0000  plane waves:    2494
 k-point  15 :   0.2500 0.2500 0.0000  plane waves:    2494
 k-point  16 :   0.0000 0.2500 0.0000  plane waves:    2494
 k-point  17 :   0.3000-0.0000 0.0000  plane waves:    2500
 k-point  18 :   0.3000 0.3000 0.0000  plane waves:    2500
 k-point  19 :   0.0000 0.3000 0.0000  plane waves:    2500
 k-point  20 :   0.3500-0.0000 0.0000  plane waves:    2488
 k-point  21 :   0.3500 0.3500 0.0000  plane waves:    2488
 k-point  22 :   0.0000 0.3500 0.0000  plane waves:    2488
 k-point  23 :   0.4000-0.0000 0.0000  plane waves:    2488
 k-point  24 :   0.4000 0.4000 0.0000  plane waves:    2488
 k-point  25 :   0.0000 0.4000 0.0000  plane waves:    2488
 k-point  26 :   0.4500-0.0000 0.0000  plane waves:    2486
 k-point  27 :   0.4500 0.4500 0.0000  plane waves:    2486
 k-point  28 :   0.0000 0.4500 0.0000  plane waves:    2486
 k-point  29 :   0.5000-0.0000 0.0000  plane waves:    2472
 k-point  30 :   0.5000 0.5000 0.0000  plane waves:    2472
 k-point  31 :   0.0000 0.5000 0.0000  plane waves:    2472
 k-point  32 :   0.1000 0.0500 0.0000  plane waves:    2507
 k-point  33 :   0.0500 0.1000 0.0000  plane waves:    2507
 k-point  34 :  -0.0500 0.0500 0.0000  plane waves:    2507
 k-point  35 :   0.1500 0.0500 0.0000  plane waves:    2497
 k-point  36 :   0.1000 0.1500 0.0000  plane waves:    2497
 k-point  37 :  -0.0500 0.1000 0.0000  plane waves:    2497
 k-point  38 :   0.1000-0.0500 0.0000  plane waves:    2497
 k-point  39 :  -0.0500-0.1500 0.0000  plane waves:    2497
 k-point  40 :  -0.1500-0.1000 0.0000  plane waves:    2497
 k-point  41 :   0.2000 0.0500 0.0000  plane waves:    2494
 k-point  42 :   0.1500 0.2000 0.0000  plane waves:    2494
 k-point  43 :  -0.0500 0.1500 0.0000  plane waves:    2494
 k-point  44 :   0.1500-0.0500 0.0000  plane waves:    2494
 k-point  45 :  -0.0500-0.2000 0.0000  plane waves:    2494
 k-point  46 :  -0.2000-0.1500 0.0000  plane waves:    2494
 k-point  47 :   0.2500 0.0500 0.0000  plane waves:    2494
 k-point  48 :   0.2000 0.2500 0.0000  plane waves:    2494
 k-point  49 :  -0.0500 0.2000 0.0000  plane waves:    2494
 k-point  50 :   0.2000-0.0500 0.0000  plane waves:    2494
 k-point  51 :  -0.0500-0.2500 0.0000  plane waves:    2494
 k-point  52 :  -0.2500-0.2000 0.0000  plane waves:    2494
 k-point  53 :   0.3000 0.0500 0.0000  plane waves:    2494
 k-point  54 :   0.2500 0.3000 0.0000  plane waves:    2494
 k-point  55 :  -0.0500 0.2500 0.0000  plane waves:    2494
 k-point  56 :   0.2500-0.0500 0.0000  plane waves:    2494
 k-point  57 :  -0.0500-0.3000 0.0000  plane waves:    2494
 k-point  58 :  -0.3000-0.2500 0.0000  plane waves:    2494
 k-point  59 :   0.3500 0.0500 0.0000  plane waves:    2488
 k-point  60 :   0.3000 0.3500 0.0000  plane waves:    2488
 k-point  61 :  -0.0500 0.3000 0.0000  plane waves:    2488
 k-point  62 :   0.3000-0.0500 0.0000  plane waves:    2488
 k-point  63 :  -0.0500-0.3500 0.0000  plane waves:    2488
 k-point  64 :  -0.3500-0.3000 0.0000  plane waves:    2488
 k-point  65 :   0.4000 0.0500 0.0000  plane waves:    2477
 k-point  66 :   0.3500 0.4000 0.0000  plane waves:    2477
 k-point  67 :  -0.0500 0.3500 0.0000  plane waves:    2477
 k-point  68 :   0.3500-0.0500 0.0000  plane waves:    2477
 k-point  69 :  -0.0500-0.4000 0.0000  plane waves:    2477
 k-point  70 :  -0.4000-0.3500 0.0000  plane waves:    2477
 k-point  71 :   0.4500 0.0500 0.0000  plane waves:    2489
 k-point  72 :   0.4000 0.4500 0.0000  plane waves:    2489
 k-point  73 :  -0.0500 0.4000 0.0000  plane waves:    2489
 k-point  74 :   0.4000-0.0500 0.0000  plane waves:    2489
 k-point  75 :  -0.0500-0.4500 0.0000  plane waves:    2489
 k-point  76 :  -0.4500-0.4000 0.0000  plane waves:    2489
 k-point  77 :   0.5000 0.0500 0.0000  plane waves:    2492
 k-point  78 :   0.4500 0.5000 0.0000  plane waves:    2492
 k-point  79 :  -0.0500 0.4500 0.0000  plane waves:    2492
 k-point  80 :   0.4500-0.0500 0.0000  plane waves:    2492
 k-point  81 :  -0.0500 0.5000 0.0000  plane waves:    2492
 k-point  82 :   0.5000-0.4500 0.0000  plane waves:    2492
 k-point  83 :   0.2000 0.1000 0.0000  plane waves:    2499
 k-point  84 :   0.1000 0.2000 0.0000  plane waves:    2499
 k-point  85 :  -0.1000 0.1000 0.0000  plane waves:    2499
 k-point  86 :   0.2500 0.1000 0.0000  plane waves:    2501
 k-point  87 :   0.1500 0.2500 0.0000  plane waves:    2501
 k-point  88 :  -0.1000 0.1500 0.0000  plane waves:    2501
 k-point  89 :   0.1500-0.1000 0.0000  plane waves:    2501
 k-point  90 :  -0.1000-0.2500 0.0000  plane waves:    2501
 k-point  91 :  -0.2500-0.1500 0.0000  plane waves:    2501
 k-point  92 :   0.3000 0.1000 0.0000  plane waves:    2494
 k-point  93 :   0.2000 0.3000 0.0000  plane waves:    2494
 k-point  94 :  -0.1000 0.2000 0.0000  plane waves:    2494
 k-point  95 :   0.2000-0.1000 0.0000  plane waves:    2494
 k-point  96 :  -0.1000-0.3000 0.0000  plane waves:    2494
 k-point  97 :  -0.3000-0.2000 0.0000  plane waves:    2494
 k-point  98 :   0.3500 0.1000 0.0000  plane waves:    2480
 k-point  99 :   0.2500 0.3500 0.0000  plane waves:    2480
 k-point 100 :  -0.1000 0.2500 0.0000  plane waves:    2480
 k-point 101 :   0.2500-0.1000 0.0000  plane waves:    2480
 k-point 102 :  -0.1000-0.3500 0.0000  plane waves:    2480
 k-point 103 :  -0.3500-0.2500 0.0000  plane waves:    2480
 k-point 104 :   0.4000 0.1000 0.0000  plane waves:    2488
 k-point 105 :   0.3000 0.4000 0.0000  plane waves:    2488
 k-point 106 :  -0.1000 0.3000 0.0000  plane waves:    2488
 k-point 107 :   0.3000-0.1000 0.0000  plane waves:    2488
 k-point 108 :  -0.1000-0.4000 0.0000  plane waves:    2488
 k-point 109 :  -0.4000-0.3000 0.0000  plane waves:    2488
 k-point 110 :   0.4500 0.1000 0.0000  plane waves:    2483
 k-point 111 :   0.3500 0.4500 0.0000  plane waves:    2483
 k-point 112 :  -0.1000 0.3500 0.0000  plane waves:    2483
 k-point 113 :   0.3500-0.1000 0.0000  plane waves:    2483
 k-point 114 :  -0.1000-0.4500 0.0000  plane waves:    2483
 k-point 115 :  -0.4500-0.3500 0.0000  plane waves:    2483
 k-point 116 :   0.5000 0.1000 0.0000  plane waves:    2478
 k-point 117 :   0.4000 0.5000 0.0000  plane waves:    2478
 k-point 118 :  -0.1000 0.4000 0.0000  plane waves:    2478
 k-point 119 :   0.4000-0.1000 0.0000  plane waves:    2478
 k-point 120 :  -0.1000 0.5000 0.0000  plane waves:    2478
 k-point 121 :   0.5000-0.4000 0.0000  plane waves:    2478
 k-point 122 :  -0.4500 0.1000 0.0000  plane waves:    2478
 k-point 123 :   0.4500-0.4500 0.0000  plane waves:    2478
 k-point 124 :  -0.1000 0.4500 0.0000  plane waves:    2478
 k-point 125 :   0.3000 0.1500 0.0000  plane waves:    2487
 k-point 126 :   0.1500 0.3000 0.0000  plane waves:    2487
 k-point 127 :  -0.1500 0.1500 0.0000  plane waves:    2487
 k-point 128 :   0.3500 0.1500 0.0000  plane waves:    2486
 k-point 129 :   0.2000 0.3500 0.0000  plane waves:    2486
 k-point 130 :  -0.1500 0.2000 0.0000  plane waves:    2486
 k-point 131 :   0.2000-0.1500 0.0000  plane waves:    2486
 k-point 132 :  -0.1500-0.3500 0.0000  plane waves:    2486
 k-point 133 :  -0.3500-0.2000 0.0000  plane waves:    2486
 k-point 134 :   0.4000 0.1500 0.0000  plane waves:    2486
 k-point 135 :   0.2500 0.4000 0.0000  plane waves:    2486
 k-point 136 :  -0.1500 0.2500 0.0000  plane waves:    2486
 k-point 137 :   0.2500-0.1500 0.0000  plane waves:    2486
 k-point 138 :  -0.1500-0.4000 0.0000  plane waves:    2486
 k-point 139 :  -0.4000-0.2500 0.0000  plane waves:    2486
 k-point 140 :   0.4500 0.1500 0.0000  plane waves:    2486
 k-point 141 :   0.3000 0.4500 0.0000  plane waves:    2486
 k-point 142 :  -0.1500 0.3000 0.0000  plane waves:    2486
 k-point 143 :   0.3000-0.1500 0.0000  plane waves:    2486
 k-point 144 :  -0.1500-0.4500 0.0000  plane waves:    2486
 k-point 145 :  -0.4500-0.3000 0.0000  plane waves:    2486
 k-point 146 :   0.5000 0.1500 0.0000  plane waves:    2472
 k-point 147 :   0.3500 0.5000 0.0000  plane waves:    2472
 k-point 148 :  -0.1500 0.3500 0.0000  plane waves:    2472
 k-point 149 :   0.3500-0.1500 0.0000  plane waves:    2472
 k-point 150 :  -0.1500 0.5000 0.0000  plane waves:    2472
 k-point 151 :   0.5000-0.3500 0.0000  plane waves:    2472
 k-point 152 :  -0.4500 0.1500 0.0000  plane waves:    2462
 k-point 153 :   0.4000-0.4500 0.0000  plane waves:    2462
 k-point 154 :  -0.1500 0.4000 0.0000  plane waves:    2462
 k-point 155 :   0.4000-0.1500 0.0000  plane waves:    2462
 k-point 156 :  -0.1500 0.4500 0.0000  plane waves:    2462
 k-point 157 :   0.4500-0.4000 0.0000  plane waves:    2462
 k-point 158 :   0.4000 0.2000 0.0000  plane waves:    2499
 k-point 159 :   0.2000 0.4000 0.0000  plane waves:    2499
 k-point 160 :  -0.2000 0.2000 0.0000  plane waves:    2499
 k-point 161 :   0.4500 0.2000 0.0000  plane waves:    2478
 k-point 162 :   0.2500 0.4500 0.0000  plane waves:    2478
 k-point 163 :  -0.2000 0.2500 0.0000  plane waves:    2478
 k-point 164 :   0.2500-0.2000 0.0000  plane waves:    2478
 k-point 165 :  -0.2000-0.4500 0.0000  plane waves:    2478
 k-point 166 :  -0.4500-0.2500 0.0000  plane waves:    2478
 k-point 167 :   0.5000 0.2000 0.0000  plane waves:    2475
 k-point 168 :   0.3000 0.5000 0.0000  plane waves:    2475
 k-point 169 :  -0.2000 0.3000 0.0000  plane waves:    2475
 k-point 170 :   0.3000-0.2000 0.0000  plane waves:    2475
 k-point 171 :  -0.2000 0.5000 0.0000  plane waves:    2475
 k-point 172 :   0.5000-0.3000 0.0000  plane waves:    2475
 k-point 173 :  -0.4500 0.2000 0.0000  plane waves:    2465
 k-point 174 :   0.3500-0.4500 0.0000  plane waves:    2465
 k-point 175 :  -0.2000 0.3500 0.0000  plane waves:    2465
 k-point 176 :   0.3500-0.2000 0.0000  plane waves:    2465
 k-point 177 :  -0.2000 0.4500 0.0000  plane waves:    2465
 k-point 178 :   0.4500-0.3500 0.0000  plane waves:    2465
 k-point 179 :  -0.4000 0.2000 0.0000  plane waves:    2458
 k-point 180 :   0.4000-0.4000 0.0000  plane waves:    2458
 k-point 181 :  -0.2000 0.4000 0.0000  plane waves:    2458
 k-point 182 :   0.5000 0.2500 0.0000  plane waves:    2481
 k-point 183 :   0.2500 0.5000 0.0000  plane waves:    2481
 k-point 184 :  -0.2500 0.2500 0.0000  plane waves:    2481
 k-point 185 :  -0.4500 0.2500 0.0000  plane waves:    2468
 k-point 186 :   0.3000-0.4500 0.0000  plane waves:    2468
 k-point 187 :  -0.2500 0.3000 0.0000  plane waves:    2468
 k-point 188 :   0.3000-0.2500 0.0000  plane waves:    2468
 k-point 189 :  -0.2500 0.4500 0.0000  plane waves:    2468
 k-point 190 :   0.4500-0.3000 0.0000  plane waves:    2468
 k-point 191 :  -0.4000 0.2500 0.0000  plane waves:    2461
 k-point 192 :   0.3500-0.4000 0.0000  plane waves:    2461
 k-point 193 :  -0.2500 0.3500 0.0000  plane waves:    2461
 k-point 194 :   0.3500-0.2500 0.0000  plane waves:    2461
 k-point 195 :  -0.2500 0.4000 0.0000  plane waves:    2461
 k-point 196 :   0.4000-0.3500 0.0000  plane waves:    2461
 k-point 197 :  -0.4000 0.3000 0.0000  plane waves:    2453
 k-point 198 :   0.3000-0.4000 0.0000  plane waves:    2453
 k-point 199 :  -0.3000 0.3000 0.0000  plane waves:    2453
 k-point 200 :  -0.3500 0.3000 0.0000  plane waves:    2442
 k-point 201 :   0.3500-0.3500 0.0000  plane waves:    2442
 k-point 202 :  -0.3000 0.3500 0.0000  plane waves:    2442

 maximum and minimum number of plane-waves per node :       658      581

 maximum number of plane-waves:      2523
 maximum index in each direction: 
   IXMAX=    5   IYMAX=    5   IZMAX=   31
   IXMIN=   -5   IYMIN=   -5   IZMIN=  -31


 parallel 3D FFT for wavefunctions:
    minimum data exchange during FFTs selected (reduces bandwidth)
 parallel 3D FFT for charge:
    minimum data exchange during FFTs selected (reduces bandwidth)


 FFT grid for exact exchange (Hartree Fock) 
  NGX = 14; NGY = 14; NGZ = 96

 
 Radii for the augmentation spheres in the non-local exchange
 for species   1 augmentation radius   1.301 (default was   1.041)
       energy cutoff for augmentation   1600.0

 real space projection operators:
  total allocation   :        447.12 KBytes
  max/ min on nodes  :        131.34         92.67

 Maximum index for augmentation-charges in exchange          388
  SETUP_FOCK is finished

 total amount of memory used by VASP MPI-rank0    99692. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :       8689. kBytes
   fftplans  :       4460. kBytes
   grid      :       3201. kBytes
   one-center:         12. kBytes
   HF        :          4. kBytes
   nonlr-proj:        271. kBytes
   wavefun   :      53055. kBytes
 
     INWAV:  cpu time      1.4772: real time      1.4852
 Broyden mixing: mesh for mixing (old mesh)
   NGX =  9   NGY =  9   NGZ = 63
  (NGX  = 40   NGY  = 40   NGZ  =252)
  gives a total of   5103 points

 charge density for first step will be calculated from the start-wavefunctions


--------------------------------------------------------------------------------------------------------


 Maximum index for augmentation-charges         7066 (set IRDMAX)


--------------------------------------------------------------------------------------------------------


 initial charge from wavefunction
 First call to EWALD:  gamma=   0.344
 Maximum number of real-space cells 5x 5x 1
 Maximum number of reciprocal cells 2x 2x 9

    FEWALD:  cpu time      0.0024: real time      0.0024


--------------------------------------- Iteration      1(   1)  ---------------------------------------


vdW kernel read from vdw_kernel.bindat
  0.0000  0.2424  0.5071  0.7962  1.1119  1.4567  1.8333  2.2446  2.6937  3.1842
  3.7199  4.3049  4.9438  5.6415  6.4036  7.2358  8.1446  9.1372 10.2212 11.4050
 12.6979 14.1099 15.6519 17.3360 19.1751 21.1837 23.3773 25.7729 28.3892 31.2465
 34.3669 37.7748 41.4965 45.5611 50.0000
 
    POTLOK:  cpu time      2.2357: real time      2.2501
    SETDIJ:  cpu time      1.2489: real time      1.2544
    TRIAL :  cpu time   2569.3016: real time   2580.6579
    CORREC:  cpu time      0.0047: real time      0.0047
    CHARGE:  cpu time      0.2773: real time      0.2787
    --------------------------------------------
      LOOP:  cpu time   2573.0745: real time   2584.4954

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1288229E+02  (-0.1544716E+00)
 number of electron      15.0000000 magnetization      -0.0000060
 augmentation part       -0.2089345 magnetization       0.0000022

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.77578808
  -exchange      EXHF   =        33.26598153
  -V(xc)+E(xc)   XCENC  =       -83.63656162
  PAW double counting   =       429.68761778     -328.75197847
  entropy T*S    EENTRO =        -0.00119504
  eigenvalues    EBANDS =       -33.86906823
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -12.88229445 eV

  energy without entropy =      -12.88109942  energy(sigma->0) =      -12.88189611
  exchange ACFDT corr.  =        -0.00154111  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   2)  ---------------------------------------


    POTLOK:  cpu time      0.4343: real time      0.4363
    SETDIJ:  cpu time      0.7923: real time      0.7947
    TRIAL :  cpu time   2549.0392: real time   2560.0429
    CORREC:  cpu time      0.0049: real time      0.0049
    CHARGE:  cpu time      0.2791: real time      0.2803
    --------------------------------------------
      LOOP:  cpu time   2550.5501: real time   2561.5595

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1426930E+00  (-0.1922674E+00)
 number of electron      15.0000000 magnetization      -0.0000057
 augmentation part       -0.1811173 magnetization       0.0000039

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.26457694
  -exchange      EXHF   =        33.26986103
  -V(xc)+E(xc)   XCENC  =       -83.61118586
  PAW double counting   =       634.69015835     -533.73557842
  entropy T*S    EENTRO =        -0.00103669
  eigenvalues    EBANDS =       -34.57129976
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.02498747 eV

  energy without entropy =      -13.02395078  energy(sigma->0) =      -13.02464191
  exchange ACFDT corr.  =        -0.00158197  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4328: real time      0.4344
    SETDIJ:  cpu time      0.7961: real time      0.7982
    TRIAL :  cpu time   2564.5640: real time   2575.7649
    CORREC:  cpu time      0.0049: real time      0.0050
    CHARGE:  cpu time      0.2768: real time      0.2780
    --------------------------------------------
      LOOP:  cpu time   2566.0752: real time   2577.2811

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1727346E+00  (-0.1732389E+00)
 number of electron      15.0000000 magnetization      -0.0000048
 augmentation part       -0.1524186 magnetization       0.0000058

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -703.95075631
  -exchange      EXHF   =        33.27924174
  -V(xc)+E(xc)   XCENC  =       -83.57693482
  PAW double counting   =      1238.30830943    -1137.33010341
  entropy T*S    EENTRO =        -0.00091953
  eigenvalues    EBANDS =       -35.12527112
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.19772203 eV

  energy without entropy =      -13.19680250  energy(sigma->0) =      -13.19741552
  exchange ACFDT corr.  =        -0.00142236  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4325: real time      0.4342
    SETDIJ:  cpu time      0.7927: real time      0.7948
    TRIAL :  cpu time   2517.0144: real time   2528.0063
    CORREC:  cpu time      0.0049: real time      0.0049
    CHARGE:  cpu time      0.2764: real time      0.2776
    --------------------------------------------
      LOOP:  cpu time   2518.5216: real time   2529.5183

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1549831E+00  (-0.1439451E+00)
 number of electron      15.0000000 magnetization      -0.0000028
 augmentation part       -0.1262640 magnetization       0.0000065

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -703.92428439
  -exchange      EXHF   =        33.29212840
  -V(xc)+E(xc)   XCENC  =       -83.54594151
  PAW double counting   =      2635.74054346    -2534.74335139
  entropy T*S    EENTRO =        -0.00086732
  eigenvalues    EBANDS =       -35.36970932
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.35270512 eV

  energy without entropy =      -13.35183780  energy(sigma->0) =      -13.35241602
  exchange ACFDT corr.  =        -0.00131337  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4328: real time      0.4344
    SETDIJ:  cpu time      0.7924: real time      0.7944
    TRIAL :  cpu time   2515.2547: real time   2526.5259
    CORREC:  cpu time      0.0054: real time      0.0054
    CHARGE:  cpu time      0.2771: real time      0.2783
    --------------------------------------------
      LOOP:  cpu time   2516.7631: real time   2528.0390

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1302192E+00  (-0.1195435E+00)
 number of electron      15.0000000 magnetization       0.0000005
 augmentation part       -0.1035904 magnetization       0.0000055

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.01948904
  -exchange      EXHF   =        33.30427547
  -V(xc)+E(xc)   XCENC  =       -83.52534657
  PAW double counting   =      5290.05347946    -5189.04649576
  entropy T*S    EENTRO =        -0.00087511
  eigenvalues    EBANDS =       -35.44730968
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.48292428 eV

  energy without entropy =      -13.48204917  energy(sigma->0) =      -13.48263257
  exchange ACFDT corr.  =        -0.00127978  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4327: real time      0.4343
    SETDIJ:  cpu time      0.7920: real time      0.7939
    TRIAL :  cpu time   2566.4814: real time   2578.0547
    CORREC:  cpu time      0.0050: real time      0.0050
    CHARGE:  cpu time      0.2777: real time      0.2789
    --------------------------------------------
      LOOP:  cpu time   2567.9894: real time   2579.5675

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1088318E+00  (-0.9764025E-01)
 number of electron      15.0000000 magnetization       0.0000048
 augmentation part       -0.0839837 magnetization       0.0000029

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.13823248
  -exchange      EXHF   =        33.31205850
  -V(xc)+E(xc)   XCENC  =       -83.51668489
  PAW double counting   =      9590.72741945    -9489.72023801
  entropy T*S    EENTRO =        -0.00092478
  eigenvalues    EBANDS =       -35.45403270
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.59175608 eV

  energy without entropy =      -13.59083130  energy(sigma->0) =      -13.59144782
  exchange ACFDT corr.  =        -0.00125994  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4292: real time      0.4307
    SETDIJ:  cpu time      0.7909: real time      0.7929
    TRIAL :  cpu time   2531.7326: real time   2543.0896
    CORREC:  cpu time      0.0051: real time      0.0051
    CHARGE:  cpu time      0.2768: real time      0.2780
    --------------------------------------------
      LOOP:  cpu time   2533.2351: real time   2544.5969

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8831025E-01  (-0.7574325E-01)
 number of electron      15.0000000 magnetization       0.0000097
 augmentation part       -0.0666465 magnetization      -0.0000007

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.23890244
  -exchange      EXHF   =        33.31427513
  -V(xc)+E(xc)   XCENC  =       -83.51712671
  PAW double counting   =     15808.39073664   -15707.39041642
  entropy T*S    EENTRO =        -0.00099545
  eigenvalues    EBANDS =       -35.43653692
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.68006633 eV

  energy without entropy =      -13.67907089  energy(sigma->0) =      -13.67973452
  exchange ACFDT corr.  =        -0.00125116  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4326: real time      0.4343
    SETDIJ:  cpu time      0.7928: real time      0.7949
    TRIAL :  cpu time   2542.3664: real time   2553.7511
    CORREC:  cpu time      0.0054: real time      0.0054
    CHARGE:  cpu time      0.2761: real time      0.2772
    --------------------------------------------
      LOOP:  cpu time   2543.8738: real time   2555.2634

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6759009E-01  (-0.5521309E-01)
 number of electron      15.0000000 magnetization       0.0000150
 augmentation part       -0.0510351 magnetization      -0.0000043

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.28081389
  -exchange      EXHF   =        33.31224497
  -V(xc)+E(xc)   XCENC  =       -83.52191629
  PAW double counting   =     24116.27864806   -24015.28825109
  entropy T*S    EENTRO =        -0.00107327
  eigenvalues    EBANDS =       -35.44540189
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.74765642 eV

  energy without entropy =      -13.74658316  energy(sigma->0) =      -13.74729867
  exchange ACFDT corr.  =        -0.00127579  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   9)  ---------------------------------------


    POTLOK:  cpu time      0.4330: real time      0.4346
    SETDIJ:  cpu time      0.7936: real time      0.7956
    TRIAL :  cpu time   2517.0517: real time   2528.2672
    CORREC:  cpu time      0.0049: real time      0.0049
    CHARGE:  cpu time      0.2768: real time      0.2780
    --------------------------------------------
      LOOP:  cpu time   2518.5606: real time   2529.7809

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4856910E-01  (-0.3781266E-01)
 number of electron      15.0000000 magnetization       0.0000204
 augmentation part       -0.0371586 magnetization      -0.0000069

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.26881580
  -exchange      EXHF   =        33.30863131
  -V(xc)+E(xc)   XCENC  =       -83.52677113
  PAW double counting   =     34541.90612948   -34440.92500448
  entropy T*S    EENTRO =        -0.00115209
  eigenvalues    EBANDS =       -35.48815079
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.79622552 eV

  energy without entropy =      -13.79507343  energy(sigma->0) =      -13.79584149
  exchange ACFDT corr.  =        -0.00130655  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  10)  ---------------------------------------


    POTLOK:  cpu time      0.4315: real time      0.4331
    SETDIJ:  cpu time      0.7944: real time      0.7965
    TRIAL :  cpu time   2522.3651: real time   2533.6150
    CORREC:  cpu time      0.0054: real time      0.0054
    CHARGE:  cpu time      0.2787: real time      0.2799
    --------------------------------------------
      LOOP:  cpu time   2523.8758: real time   2535.1305

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3272493E-01  (-0.2392141E-01)
 number of electron      15.0000000 magnetization       0.0000253
 augmentation part       -0.0254626 magnetization      -0.0000080

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.25695257
  -exchange      EXHF   =        33.30574711
  -V(xc)+E(xc)   XCENC  =       -83.52948090
  PAW double counting   =     46739.91082036   -46638.93665429
  entropy T*S    EENTRO =        -0.00122789
  eigenvalues    EBANDS =       -35.52010722
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.82895045 eV

  energy without entropy =      -13.82772256  energy(sigma->0) =      -13.82854115
  exchange ACFDT corr.  =        -0.00134263  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  11)  ---------------------------------------


    POTLOK:  cpu time      0.4293: real time      0.4309
    SETDIJ:  cpu time      0.7930: real time      0.7951
    TRIAL :  cpu time   2518.3547: real time   2529.4781
    CORREC:  cpu time      0.0057: real time      0.0057
    CHARGE:  cpu time      0.2774: real time      0.2786
    --------------------------------------------
      LOOP:  cpu time   2519.8608: real time   2530.9890

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2027062E-01  (-0.1367392E-01)
 number of electron      15.0000000 magnetization       0.0000292
 augmentation part       -0.0163257 magnetization      -0.0000075

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.27458825
  -exchange      EXHF   =        33.30436774
  -V(xc)+E(xc)   XCENC  =       -83.53017291
  PAW double counting   =     59750.59449419   -59649.62518571
  entropy T*S    EENTRO =        -0.00129667
  eigenvalues    EBANDS =       -35.51573739
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.84922107 eV

  energy without entropy =      -13.84792440  energy(sigma->0) =      -13.84878884
  exchange ACFDT corr.  =        -0.00137721  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  12)  ---------------------------------------


    POTLOK:  cpu time      0.4327: real time      0.4343
    SETDIJ:  cpu time      0.7937: real time      0.7958
    TRIAL :  cpu time   2536.1722: real time   2547.5242
    CORREC:  cpu time      0.0056: real time      0.0056
    CHARGE:  cpu time      0.2790: real time      0.2802
    --------------------------------------------
      LOOP:  cpu time   2537.6837: real time   2549.0406

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1129782E-01  (-0.6992413E-02)
 number of electron      15.0000000 magnetization       0.0000318
 augmentation part       -0.0097343 magnetization      -0.0000067

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.30075981
  -exchange      EXHF   =        33.30394566
  -V(xc)+E(xc)   XCENC  =       -83.53019452
  PAW double counting   =     72216.26485467   -72115.29895290
  entropy T*S    EENTRO =        -0.00135567
  eigenvalues    EBANDS =       -35.49694447
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86051889 eV

  energy without entropy =      -13.85916322  energy(sigma->0) =      -13.86006700
  exchange ACFDT corr.  =        -0.00141602  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  13)  ---------------------------------------


    POTLOK:  cpu time      0.4320: real time      0.4336
    SETDIJ:  cpu time      0.7940: real time      0.7962
    TRIAL :  cpu time   2547.5908: real time   2559.0743
    CORREC:  cpu time      0.0059: real time      0.0059
    CHARGE:  cpu time      0.2832: real time      0.2844
    --------------------------------------------
      LOOP:  cpu time   2549.1066: real time   2560.5951

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5600065E-02  (-0.3164218E-02)
 number of electron      15.0000000 magnetization       0.0000329
 augmentation part       -0.0053272 magnetization      -0.0000059

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31299969
  -exchange      EXHF   =        33.30371719
  -V(xc)+E(xc)   XCENC  =       -83.53059855
  PAW double counting   =     82918.88682776   -82817.92402383
  entropy T*S    EENTRO =        -0.00140467
  eigenvalues    EBANDS =       -35.48651532
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86611896 eV

  energy without entropy =      -13.86471429  energy(sigma->0) =      -13.86565073
  exchange ACFDT corr.  =        -0.00144360  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  14)  ---------------------------------------


    POTLOK:  cpu time      0.4331: real time      0.4347
    SETDIJ:  cpu time      0.7946: real time      0.7967
    TRIAL :  cpu time   2552.0651: real time   2563.4358
    CORREC:  cpu time      0.0059: real time      0.0060
    CHARGE:  cpu time      0.2817: real time      0.2829
    --------------------------------------------
      LOOP:  cpu time   2553.5811: real time   2564.9567

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2435559E-02  (-0.1254913E-02)
 number of electron      15.0000000 magnetization       0.0000328
 augmentation part       -0.0025846 magnetization      -0.0000055

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31355127
  -exchange      EXHF   =        33.30339299
  -V(xc)+E(xc)   XCENC  =       -83.53153325
  PAW double counting   =     91166.43776124   -91065.47759547
  entropy T*S    EENTRO =        -0.00144502
  eigenvalues    EBANDS =       -35.48445322
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86855451 eV

  energy without entropy =      -13.86710949  energy(sigma->0) =      -13.86807284
  exchange ACFDT corr.  =        -0.00146857  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  15)  ---------------------------------------


    POTLOK:  cpu time      0.4321: real time      0.4338
    SETDIJ:  cpu time      0.7934: real time      0.7954
    TRIAL :  cpu time   2525.3978: real time   2536.6645
    CORREC:  cpu time      0.0060: real time      0.0060
    CHARGE:  cpu time      0.2811: real time      0.2824
    --------------------------------------------
      LOOP:  cpu time   2526.9109: real time   2538.1825

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.9166976E-03  (-0.4499563E-03)
 number of electron      15.0000000 magnetization       0.0000316
 augmentation part       -0.0010203 magnetization      -0.0000050

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31284152
  -exchange      EXHF   =        33.30309522
  -V(xc)+E(xc)   XCENC  =       -83.53256016
  PAW double counting   =     96867.95163392   -96766.99365799
  entropy T*S    EENTRO =        -0.00147815
  eigenvalues    EBANDS =       -35.48252483
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86947121 eV

  energy without entropy =      -13.86799307  energy(sigma->0) =      -13.86897850
  exchange ACFDT corr.  =        -0.00148875  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  16)  ---------------------------------------


    POTLOK:  cpu time      0.4317: real time      0.4334
    SETDIJ:  cpu time      0.7932: real time      0.7953
    TRIAL :  cpu time   2535.7221: real time   2547.0970
    CORREC:  cpu time      0.0062: real time      0.0062
    CHARGE:  cpu time      0.2813: real time      0.2825
    --------------------------------------------
      LOOP:  cpu time   2537.2350: real time   2548.6149

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3150693E-03  (-0.1780453E-03)
 number of electron      15.0000000 magnetization       0.0000299
 augmentation part       -0.0002397 magnetization      -0.0000045

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31412087
  -exchange      EXHF   =        33.30299696
  -V(xc)+E(xc)   XCENC  =       -83.53328737
  PAW double counting   =    100345.08918282  -100244.13266936
  entropy T*S    EENTRO =        -0.00150513
  eigenvalues    EBANDS =       -35.47923947
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86978628 eV

  energy without entropy =      -13.86828115  energy(sigma->0) =      -13.86928457
  exchange ACFDT corr.  =        -0.00150603  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  17)  ---------------------------------------


    POTLOK:  cpu time      0.4336: real time      0.4352
    SETDIJ:  cpu time      0.7921: real time      0.7942
    TRIAL :  cpu time   2517.6263: real time   2528.7223
    CORREC:  cpu time      0.0065: real time      0.0066
    CHARGE:  cpu time      0.2819: real time      0.2831
    --------------------------------------------
      LOOP:  cpu time   2519.1410: real time   2530.2418

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1303933E-03  (-0.1040422E-03)
 number of electron      15.0000000 magnetization       0.0000277
 augmentation part        0.0000514 magnetization      -0.0000042

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31570105
  -exchange      EXHF   =        33.30310520
  -V(xc)+E(xc)   XCENC  =       -83.53365792
  PAW double counting   =    102153.73801683  -102052.78252022
  entropy T*S    EENTRO =        -0.00152694
  eigenvalues    EBANDS =       -35.47648355
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86991667 eV

  energy without entropy =      -13.86838974  energy(sigma->0) =      -13.86940770
  exchange ACFDT corr.  =        -0.00152073  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  18)  ---------------------------------------


    POTLOK:  cpu time      0.4320: real time      0.4336
    SETDIJ:  cpu time      0.7924: real time      0.7945
    TRIAL :  cpu time   2514.4898: real time   2525.4071
    CORREC:  cpu time      0.0064: real time      0.0064
    CHARGE:  cpu time      0.2828: real time      0.2840
    --------------------------------------------
      LOOP:  cpu time   2516.0040: real time   2526.9262

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8763853E-04  (-0.8271122E-04)
 number of electron      15.0000000 magnetization       0.0000254
 augmentation part        0.0000720 magnetization      -0.0000040

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31641811
  -exchange      EXHF   =        33.30333148
  -V(xc)+E(xc)   XCENC  =       -83.53380976
  PAW double counting   =    102868.39889176  -102767.44354550
  entropy T*S    EENTRO =        -0.00154451
  eigenvalues    EBANDS =       -35.47575641
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87000431 eV

  energy without entropy =      -13.86845980  energy(sigma->0) =      -13.86948948
  exchange ACFDT corr.  =        -0.00153305  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  19)  ---------------------------------------


    POTLOK:  cpu time      0.4324: real time      0.4341
    SETDIJ:  cpu time      0.7948: real time      0.7969
    TRIAL :  cpu time   2510.4545: real time   2521.7952
    CORREC:  cpu time      0.0065: real time      0.0065
    CHARGE:  cpu time      0.2772: real time      0.2783
    --------------------------------------------
      LOOP:  cpu time   2511.9660: real time   2523.3117

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7548953E-04  (-0.6868210E-04)
 number of electron      15.0000000 magnetization       0.0000232
 augmentation part       -0.0000373 magnetization      -0.0000036

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31668991
  -exchange      EXHF   =        33.30359141
  -V(xc)+E(xc)   XCENC  =       -83.53387504
  PAW double counting   =    102970.19262112  -102869.23739375
  entropy T*S    EENTRO =        -0.00155868
  eigenvalues    EBANDS =       -35.47561828
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87007980 eV

  energy without entropy =      -13.86852113  energy(sigma->0) =      -13.86956024
  exchange ACFDT corr.  =        -0.00154338  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  20)  ---------------------------------------


    POTLOK:  cpu time      0.4326: real time      0.4342
    SETDIJ:  cpu time      0.7930: real time      0.7951
    TRIAL :  cpu time   2510.2689: real time   2521.4026
    CORREC:  cpu time      0.0064: real time      0.0064
    CHARGE:  cpu time      0.2787: real time      0.2799
    --------------------------------------------
      LOOP:  cpu time   2511.7803: real time   2522.9188

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6460529E-04  (-0.5510103E-04)
 number of electron      15.0000000 magnetization       0.0000210
 augmentation part       -0.0001949 magnetization      -0.0000029

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31707103
  -exchange      EXHF   =        33.30384086
  -V(xc)+E(xc)   XCENC  =       -83.53391814
  PAW double counting   =    102777.44924050  -102676.49407908
  entropy T*S    EENTRO =        -0.00157011
  eigenvalues    EBANDS =       -35.47542801
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87014441 eV

  energy without entropy =      -13.86857429  energy(sigma->0) =      -13.86962104
  exchange ACFDT corr.  =        -0.00155205  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  21)  ---------------------------------------


    POTLOK:  cpu time      0.4318: real time      0.4335
    SETDIJ:  cpu time      0.7930: real time      0.7950
    TRIAL :  cpu time   2506.1966: real time   2517.1419
    CORREC:  cpu time      0.0065: real time      0.0065
    CHARGE:  cpu time      0.2796: real time      0.2808
    --------------------------------------------
      LOOP:  cpu time   2507.7079: real time   2518.6581

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5245401E-04  (-0.4265607E-04)
 number of electron      15.0000000 magnetization       0.0000190
 augmentation part       -0.0003552 magnetization      -0.0000018

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31751086
  -exchange      EXHF   =        33.30406636
  -V(xc)+E(xc)   XCENC  =       -83.53395581
  PAW double counting   =    102474.02084882  -102373.06572951
  entropy T*S    EENTRO =        -0.00157937
  eigenvalues    EBANDS =       -35.47517491
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87019686 eV

  energy without entropy =      -13.86861749  energy(sigma->0) =      -13.86967041
  exchange ACFDT corr.  =        -0.00155934  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  22)  ---------------------------------------


    POTLOK:  cpu time      0.4322: real time      0.4338
    SETDIJ:  cpu time      0.7938: real time      0.7957
    TRIAL :  cpu time   2500.2274: real time   2511.0508
    CORREC:  cpu time      0.0063: real time      0.0064
    CHARGE:  cpu time      0.2793: real time      0.2804
    --------------------------------------------
      LOOP:  cpu time   2501.7397: real time   2512.5678

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4090868E-04  (-0.3240052E-04)
 number of electron      15.0000000 magnetization       0.0000172
 augmentation part       -0.0004956 magnetization      -0.0000009

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31784241
  -exchange      EXHF   =        33.30426780
  -V(xc)+E(xc)   XCENC  =       -83.53398661
  PAW double counting   =    102160.09097530  -102059.13585102
  entropy T*S    EENTRO =        -0.00158688
  eigenvalues    EBANDS =       -35.47505062
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87023777 eV

  energy without entropy =      -13.86865089  energy(sigma->0) =      -13.86970881
  exchange ACFDT corr.  =        -0.00156542  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  23)  ---------------------------------------


    POTLOK:  cpu time      0.4319: real time      0.4335
    SETDIJ:  cpu time      0.7924: real time      0.7944
    TRIAL :  cpu time   2506.4392: real time   2517.4787
    CORREC:  cpu time      0.0066: real time      0.0066
    CHARGE:  cpu time      0.2766: real time      0.2778
    --------------------------------------------
      LOOP:  cpu time   2507.9474: real time   2518.9916

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3135632E-04  (-0.2466683E-04)
 number of electron      15.0000000 magnetization       0.0000154
 augmentation part       -0.0006075 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31812070
  -exchange      EXHF   =        33.30444904
  -V(xc)+E(xc)   XCENC  =       -83.53400744
  PAW double counting   =    101885.58896812  -101784.63382263
  entropy T*S    EENTRO =        -0.00159299
  eigenvalues    EBANDS =       -35.47497780
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87026913 eV

  energy without entropy =      -13.86867613  energy(sigma->0) =      -13.86973813
  exchange ACFDT corr.  =        -0.00157318  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  24)  ---------------------------------------


    POTLOK:  cpu time      0.4296: real time      0.4311
    SETDIJ:  cpu time      0.7924: real time      0.7944
    TRIAL :  cpu time   2512.0993: real time   2523.0013
    CORREC:  cpu time      0.0065: real time      0.0066
    CHARGE:  cpu time      0.2758: real time      0.2770
    --------------------------------------------
      LOOP:  cpu time   2513.6041: real time   2524.5109

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2411677E-04  (-0.1911786E-04)
 number of electron      15.0000000 magnetization       0.0000138
 augmentation part       -0.0006908 magnetization       0.0000004

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31843482
  -exchange      EXHF   =        33.30461333
  -V(xc)+E(xc)   XCENC  =       -83.53402043
  PAW double counting   =    101669.67518228  -101568.71993361
  entropy T*S    EENTRO =        -0.00159799
  eigenvalues    EBANDS =       -35.47493617
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87029324 eV

  energy without entropy =      -13.86869525  energy(sigma->0) =      -13.86976058
  exchange ACFDT corr.  =        -0.00157863  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  25)  ---------------------------------------


    POTLOK:  cpu time      0.4320: real time      0.4336
    SETDIJ:  cpu time      0.7926: real time      0.7947
    TRIAL :  cpu time   2498.4903: real time   2509.5934
    CORREC:  cpu time      0.0067: real time      0.0067
    CHARGE:  cpu time      0.2761: real time      0.2773
    --------------------------------------------
      LOOP:  cpu time   2499.9982: real time   2511.1062

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1887315E-04  (-0.1521913E-04)
 number of electron      15.0000000 magnetization       0.0000124
 augmentation part       -0.0007500 magnetization       0.0000008

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31881509
  -exchange      EXHF   =        33.30476164
  -V(xc)+E(xc)   XCENC  =       -83.53403108
  PAW double counting   =    101513.49799829  -101412.54270180
  entropy T*S    EENTRO =        -0.00160208
  eigenvalues    EBANDS =       -35.47475524
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87031212 eV

  energy without entropy =      -13.86871003  energy(sigma->0) =      -13.86977809
  exchange ACFDT corr.  =        -0.00158130  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  26)  ---------------------------------------


    POTLOK:  cpu time      0.4324: real time      0.4341
    SETDIJ:  cpu time      0.7930: real time      0.7951
    TRIAL :  cpu time   2498.3528: real time   2509.2191
    CORREC:  cpu time      0.0069: real time      0.0069
    CHARGE:  cpu time      0.2774: real time      0.2785
    --------------------------------------------
      LOOP:  cpu time   2499.8628: real time   2510.7341

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1508903E-04  (-0.1237557E-04)
 number of electron      15.0000000 magnetization       0.0000111
 augmentation part       -0.0007905 magnetization       0.0000010

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31918726
  -exchange      EXHF   =        33.30489397
  -V(xc)+E(xc)   XCENC  =       -83.53404329
  PAW double counting   =    101407.64852760  -101306.69323307
  entropy T*S    EENTRO =        -0.00160545
  eigenvalues    EBANDS =       -35.47451223
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87032721 eV

  energy without entropy =      -13.86872176  energy(sigma->0) =      -13.86979206
  exchange ACFDT corr.  =        -0.00158356  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  27)  ---------------------------------------


    POTLOK:  cpu time      0.4323: real time      0.4339
    SETDIJ:  cpu time      0.7943: real time      0.7963
    TRIAL :  cpu time   2489.8446: real time   2500.5689
    CORREC:  cpu time      0.0069: real time      0.0069
    CHARGE:  cpu time      0.2772: real time      0.2784
    --------------------------------------------
      LOOP:  cpu time   2491.3559: real time   2502.0850

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1227102E-04  (-0.1018288E-04)
 number of electron      15.0000000 magnetization       0.0000099
 augmentation part       -0.0008173 magnetization       0.0000011

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31948604
  -exchange      EXHF   =        33.30501137
  -V(xc)+E(xc)   XCENC  =       -83.53405747
  PAW double counting   =    101339.97072263  -101239.01542642
  entropy T*S    EENTRO =        -0.00160822
  eigenvalues    EBANDS =       -35.47432725
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87033948 eV

  energy without entropy =      -13.86873126  energy(sigma->0) =      -13.86980340
  exchange ACFDT corr.  =        -0.00158547  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  28)  ---------------------------------------


    POTLOK:  cpu time      0.4335: real time      0.4351
    SETDIJ:  cpu time      0.7929: real time      0.7949
    TRIAL :  cpu time   2485.0241: real time   2495.9100
    CORREC:  cpu time      0.0068: real time      0.0069
    CHARGE:  cpu time      0.2769: real time      0.2781
    --------------------------------------------
      LOOP:  cpu time   2486.5345: real time   2497.4252

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1007237E-04  (-0.8419888E-05)
 number of electron      15.0000000 magnetization       0.0000088
 augmentation part       -0.0008343 magnetization       0.0000011

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31974478
  -exchange      EXHF   =        33.30511582
  -V(xc)+E(xc)   XCENC  =       -83.53407243
  PAW double counting   =    101299.27639649  -101198.32110291
  entropy T*S    EENTRO =        -0.00161051
  eigenvalues    EBANDS =       -35.47416268
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87034955 eV

  energy without entropy =      -13.86873904  energy(sigma->0) =      -13.86981271
  exchange ACFDT corr.  =        -0.00158708  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  29)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4349
    SETDIJ:  cpu time      0.7931: real time      0.7952
    TRIAL :  cpu time   2484.9063: real time   2495.6967
    CORREC:  cpu time      0.0068: real time      0.0068
    EDDIAG:  cpu time   2498.0422: real time   2509.0856
    CHARGE:  cpu time      0.2779: real time      0.2790
    --------------------------------------------
      LOOP:  cpu time   4984.4601: real time   5006.2989

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8298652E-05  (-0.6964694E-05)
 number of electron      15.0000000 magnetization       0.0000079
 augmentation part       -0.0008451 magnetization       0.0000010

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       406.61744491
  -Hartree energ DENC   =      -704.31999889
  -exchange      EXHF   =        33.30529403
  -V(xc)+E(xc)   XCENC  =       -83.53408687
  PAW double counting   =    101276.51947808  -101175.56420662
  entropy T*S    EENTRO =        -0.00161241
  eigenvalues    EBANDS =       -35.47397165
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87035785 eV

  energy without entropy =      -13.86874544  energy(sigma->0) =      -13.86982038
  exchange ACFDT corr.  =        -0.00158846  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------


  average scaling for gradient   2.2419


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8505       2 -69.7953       3 -69.8244       4 -69.7956       5 -69.8507
 
 
 
 E-fermi :   3.2023     XC(G=0):  -5.1141     alpha+bet : -8.9779

 Fermi energy:         3.2022556043

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.9145      1.00000
      2     -10.0411      1.00000
      3      -8.6439      1.00000
      4      -6.7294      1.00000
      5      -4.3176      1.00000
      6      -1.5696      1.00000
      7       1.6314      1.00000
      8       4.6719     -0.00000
      9       5.4190     -0.00000
     10       7.9361     -0.00000
     11       8.0089     -0.00000
     12      12.0231      0.00000
     13      12.0778      0.00000
     14      16.2871      0.00000
     15      16.4730      0.00000
     16      16.5103      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8395      1.00000
      2      -9.9659      1.00000
      3      -8.5683      1.00000
      4      -6.6531      1.00000
      5      -4.2398      1.00000
      6      -1.4937      1.00000
      7       1.7087      1.00000
      8       4.7379     -0.00000
      9       5.4818     -0.00000
     10       7.9968     -0.00000
     11       8.0688     -0.00000
     12      12.0936      0.00000
     13      12.1003      0.00000
     14      14.4577      0.00000
     15      15.1813      0.00000
     16      15.8617      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8395      1.00000
      2      -9.9659      1.00000
      3      -8.5683      1.00000
      4      -6.6531      1.00000
      5      -4.2398      1.00000
      6      -1.4937      1.00000
      7       1.7087      1.00000
      8       4.7379     -0.00000
      9       5.4818     -0.00000
     10       7.9968     -0.00000
     11       8.0690     -0.00000
     12      12.0734      0.00000
     13      12.1202      0.00000
     14      14.6099      0.00000
     15      15.0629      0.00000
     16      15.3991      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8395      1.00000
      2      -9.9659      1.00000
      3      -8.5683      1.00000
      4      -6.6531      1.00000
      5      -4.2398      1.00000
      6      -1.4937      1.00000
      7       1.7087      1.00000
      8       4.7379     -0.00000
      9       5.4818     -0.00000
     10       7.9969     -0.00000
     11       8.0689     -0.00000
     12      12.0795      0.00000
     13      12.1155      0.00000
     14      14.4950      0.00000
     15      15.5170      0.00000
     16      15.8033      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6143      1.00000
      2      -9.7402      1.00000
      3      -8.3415      1.00000
      4      -6.4243      1.00000
      5      -4.0064      1.00000
      6      -1.2659      1.00000
      7       1.9390      1.00000
      8       4.9342     -0.00000
      9       5.6698     -0.00000
     10       8.1768     -0.00000
     11       8.2449     -0.00000
     12      12.1748      0.00000
     13      12.2495      0.00000
     14      12.3995      0.00000
     15      13.2012      0.00000
     16      13.9956      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6143      1.00000
      2      -9.7402      1.00000
      3      -8.3415      1.00000
      4      -6.4243      1.00000
      5      -4.0064      1.00000
      6      -1.2659      1.00000
      7       1.9390      1.00000
      8       4.9342     -0.00000
      9       5.6698     -0.00000
     10       8.1769     -0.00000
     11       8.2448     -0.00000
     12      12.1397      0.00000
     13      12.2964      0.00000
     14      12.3698      0.00000
     15      13.1973      0.00000
     16      14.1218      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6143      1.00000
      2      -9.7402      1.00000
      3      -8.3415      1.00000
      4      -6.4243      1.00000
      5      -4.0064      1.00000
      6      -1.2659      1.00000
      7       1.9390      1.00000
      8       4.9342     -0.00000
      9       5.6698     -0.00000
     10       8.1769     -0.00000
     11       8.2450     -0.00000
     12      12.1644      0.00000
     13      12.2657      0.00000
     14      12.3729      0.00000
     15      13.3082      0.00000
     16      13.9971      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2388      1.00000
      2      -9.3641      1.00000
      3      -7.9635      1.00000
      4      -6.0430      1.00000
      5      -3.6181      1.00000
      6      -0.8867      1.00000
      7       2.3164      1.00000
      8       5.2541     -0.00000
      9       5.9811     -0.00000
     10       8.4406     -0.00000
     11       8.5234     -0.00000
     12      10.3353      0.00000
     13      10.9411      0.00000
     14      12.1824      0.00000
     15      12.3459      0.00000
     16      12.6844      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2388      1.00000
      2      -9.3641      1.00000
      3      -7.9635      1.00000
      4      -6.0430      1.00000
      5      -3.6181      1.00000
      6      -0.8867      1.00000
      7       2.3164      1.00000
      8       5.2541     -0.00000
      9       5.9811     -0.00000
     10       8.4407     -0.00000
     11       8.5233     -0.00000
     12      10.3355      0.00000
     13      10.9560      0.00000
     14      12.0914      0.00000
     15      12.3903      0.00000
     16      12.7059      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2388      1.00000
      2      -9.3641      1.00000
      3      -7.9635      1.00000
      4      -6.0430      1.00000
      5      -3.6181      1.00000
      6      -0.8867      1.00000
      7       2.3164      1.00000
      8       5.2541     -0.00000
      9       5.9811     -0.00000
     10       8.4402     -0.00000
     11       8.5232     -0.00000
     12      10.3351      0.00000
     13      10.9699      0.00000
     14      12.2002      0.00000
     15      12.2508      0.00000
     16      12.7367      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.7131      1.00000
      2      -8.8372      1.00000
      3      -7.4341      1.00000
      4      -5.5093      1.00000
      5      -3.0760      1.00000
      6      -0.3582      1.00000
      7       2.8278      1.01178
      8       5.6668     -0.00000
      9       6.4063     -0.00000
     10       7.9829     -0.00000
     11       8.7134     -0.00000
     12       9.2746      0.00000
     13       9.3065      0.00000
     14       9.7122      0.00000
     15      11.7539      0.00000
     16      12.5802      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7131      1.00000
      2      -8.8372      1.00000
      3      -7.4341      1.00000
      4      -5.5093      1.00000
      5      -3.0760      1.00000
      6      -0.3582      1.00000
      7       2.8278      1.01178
      8       5.6668     -0.00000
      9       6.4064     -0.00000
     10       7.9833     -0.00000
     11       8.7137     -0.00000
     12       9.1385      0.00000
     13       9.4997      0.00000
     14       9.6513      0.00000
     15      11.6224      0.00000
     16      12.7013      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7131      1.00000
      2      -8.8372      1.00000
      3      -7.4341      1.00000
      4      -5.5093      1.00000
      5      -3.0760      1.00000
      6      -0.3582      1.00000
      7       2.8278      1.01178
      8       5.6668     -0.00000
      9       6.4060     -0.00000
     10       7.9830     -0.00000
     11       8.7135     -0.00000
     12       9.1906      0.00000
     13       9.3918      0.00000
     14       9.7088      0.00000
     15      11.5948      0.00000
     16      12.8231      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0368      1.00000
      2      -8.1594      1.00000
      3      -6.7530      1.00000
      4      -4.8233      1.00000
      5      -2.3830      1.00000
      6       0.3134      1.00000
      7       3.4304     -0.03421
      8       5.6408     -0.00000
      9       6.5572     -0.00000
     10       6.8216     -0.00000
     11       7.0582     -0.00000
     12       8.0345     -0.00000
     13       9.5079      0.00000
     14       9.6092      0.00000
     15       9.7303      0.00000
     16      12.0981      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0368      1.00000
      2      -8.1594      1.00000
      3      -6.7530      1.00000
      4      -4.8233      1.00000
      5      -2.3830      1.00000
      6       0.3134      1.00000
      7       3.4304     -0.03421
      8       5.6408     -0.00000
      9       6.5573     -0.00000
     10       6.8217     -0.00000
     11       7.0584     -0.00000
     12       8.0345     -0.00000
     13       9.4979      0.00000
     14       9.6019      0.00000
     15       9.7527      0.00000
     16      11.5991      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0368      1.00000
      2      -8.1594      1.00000
      3      -6.7530      1.00000
      4      -4.8233      1.00000
      5      -2.3830      1.00000
      6       0.3134      1.00000
      7       3.4304     -0.03421
      8       5.6407     -0.00000
      9       6.5570     -0.00000
     10       6.8215     -0.00000
     11       7.0586     -0.00000
     12       8.0346     -0.00000
     13       9.4698      0.00000
     14       9.6590      0.00000
     15       9.7280      0.00000
     16      11.5993      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.2094      1.00000
      2      -7.3301      1.00000
      3      -5.9199      1.00000
      4      -3.9862      1.00000
      5      -1.5465      1.00000
      6       1.1030      1.00000
      7       3.5232     -0.02287
      8       4.4029     -0.00000
      9       4.9969     -0.00000
     10       6.0505     -0.00000
     11       7.1309     -0.00000
     12       7.7595     -0.00000
     13       7.8221      0.00000
     14       9.9334      0.00000
     15      10.0295      0.00000
     16      10.3055      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2094      1.00000
      2      -7.3301      1.00000
      3      -5.9199      1.00000
      4      -3.9862      1.00000
      5      -1.5465      1.00000
      6       1.1030      1.00000
      7       3.5232     -0.02287
      8       4.4029     -0.00000
      9       4.9970     -0.00000
     10       6.0505     -0.00000
     11       7.1310     -0.00000
     12       7.7507     -0.00000
     13       7.8230      0.00000
     14       9.9917      0.00000
     15      10.0003      0.00000
     16      10.2972      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2094      1.00000
      2      -7.3301      1.00000
      3      -5.9199      1.00000
      4      -3.9862      1.00000
      5      -1.5465      1.00000
      6       1.1030      1.00000
      7       3.5232     -0.02286
      8       4.4029     -0.00000
      9       4.9970     -0.00000
     10       6.0505     -0.00000
     11       7.1318     -0.00000
     12       7.7546     -0.00000
     13       7.8237      0.00000
     14       9.9412      0.00000
     15       9.9875      0.00000
     16      10.3477      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2300      1.00000
      2      -6.3485      1.00000
      3      -4.9350      1.00000
      4      -3.0019      1.00000
      5      -0.5952      1.00000
      6       1.5472      1.00000
      7       2.2062      1.00000
      8       2.9755      1.03410
      9       4.1922     -0.00000
     10       5.3734     -0.00000
     11       5.9699     -0.00000
     12       7.9793     -0.00000
     13       8.3163      0.00000
     14       8.4103      0.00000
     15      10.5933      0.00000
     16      10.8030      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2300      1.00000
      2      -6.3485      1.00000
      3      -4.9350      1.00000
      4      -3.0019      1.00000
      5      -0.5952      1.00000
      6       1.5472      1.00000
      7       2.2062      1.00000
      8       2.9754      1.03411
      9       4.1922     -0.00000
     10       5.3736     -0.00000
     11       5.9699     -0.00000
     12       7.9808     -0.00000
     13       8.2817      0.00000
     14       8.3959      0.00000
     15      10.5723      0.00000
     16      10.7087      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2300      1.00000
      2      -6.3485      1.00000
      3      -4.9350      1.00000
      4      -3.0019      1.00000
      5      -0.5952      1.00000
      6       1.5472      1.00000
      7       2.2062      1.00000
      8       2.9754      1.03411
      9       4.1922     -0.00000
     10       5.3736     -0.00000
     11       5.9699     -0.00000
     12       7.9794     -0.00000
     13       8.3455      0.00000
     14       8.4078      0.00000
     15      10.3999      0.00000
     16      10.9323      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0978      1.00000
      2      -5.2145      1.00000
      3      -3.8006      1.00000
      4      -1.8865      1.00000
      5      -0.1569      1.00000
      6       0.3058      1.00000
      7       1.1765      1.00000
      8       2.4357      1.00000
      9       3.3960     -0.02108
     10       4.2394     -0.00000
     11       6.2527     -0.00000
     12       6.5947     -0.00000
     13       8.8893      0.00000
     14       8.9794      0.00000
     15       9.2790      0.00000
     16      10.9062      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0978      1.00000
      2      -5.2145      1.00000
      3      -3.8006      1.00000
      4      -1.8865      1.00000
      5      -0.1570      1.00000
      6       0.3058      1.00000
      7       1.1765      1.00000
      8       2.4357      1.00000
      9       3.3960     -0.02109
     10       4.2394     -0.00000
     11       6.2526     -0.00000
     12       6.5946     -0.00000
     13       8.9483      0.00000
     14       9.0279      0.00000
     15       9.1865      0.00000
     16      11.1117      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0978      1.00000
      2      -5.2145      1.00000
      3      -3.8006      1.00000
      4      -1.8865      1.00000
      5      -0.1570      1.00000
      6       0.3058      1.00000
      7       1.1765      1.00000
      8       2.4357      1.00000
      9       3.3960     -0.02107
     10       4.2394     -0.00000
     11       6.2525     -0.00000
     12       6.5946     -0.00000
     13       8.8657      0.00000
     14       9.0656      0.00000
     15       9.2367      0.00000
     16      10.9662      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.8125      1.00000
      2      -3.9298      1.00000
      3      -2.5282      1.00000
      4      -1.7993      1.00000
      5      -1.0438      1.00000
      6      -0.6002      1.00000
      7       0.6378      1.00000
      8       2.0971      1.00000
      9       2.6710      1.00055
     10       4.5248     -0.00000
     11       4.9502     -0.00000
     12       7.2294     -0.00000
     13       7.5876      0.00000
     14       9.8087      0.00000
     15      10.1239      0.00000
     16      10.2295      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8125      1.00000
      2      -3.9298      1.00000
      3      -2.5282      1.00000
      4      -1.7993      1.00000
      5      -1.0438      1.00000
      6      -0.6002      1.00000
      7       0.6378      1.00000
      8       2.0971      1.00000
      9       2.6710      1.00055
     10       4.5249     -0.00000
     11       4.9502     -0.00000
     12       7.2294     -0.00000
     13       7.5524      0.00000
     14       9.9767      0.00000
     15       9.9785      0.00000
     16      10.2449      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8125      1.00000
      2      -3.9298      1.00000
      3      -2.5282      1.00000
      4      -1.7993      1.00000
      5      -1.0438      1.00000
      6      -0.6002      1.00000
      7       0.6378      1.00000
      8       2.0971      1.00000
      9       2.6710      1.00055
     10       4.5249     -0.00000
     11       4.9502     -0.00000
     12       7.2296     -0.00000
     13       7.5335      0.00000
     14      10.0605      0.00000
     15      10.0819      0.00000
     16      10.0901      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3903      1.00000
      2      -3.3627      1.00000
      3      -2.5163      1.00000
      4      -2.4886      1.00000
      5      -1.3378      1.00000
      6      -0.9292      1.00000
      7       0.6605      1.00000
      8       1.4079      1.00000
      9       3.4030     -0.02555
     10       3.5251     -0.02240
     11       5.7001     -0.00000
     12       6.0342     -0.00000
     13       8.6391      0.00000
     14       8.8389      0.00000
     15      10.5955      0.00000
     16      10.7414      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3903      1.00000
      2      -3.3627      1.00000
      3      -2.5163      1.00000
      4      -2.4886      1.00000
      5      -1.3379      1.00000
      6      -0.9292      1.00000
      7       0.6606      1.00000
      8       1.4078      1.00000
      9       3.4029     -0.02550
     10       3.5251     -0.02238
     11       5.7001     -0.00000
     12       6.0343     -0.00000
     13       8.4543      0.00000
     14       8.8900      0.00000
     15      10.6114      0.00000
     16      10.8795      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3903      1.00000
      2      -3.3627      1.00000
      3      -2.5163      1.00000
      4      -2.4886      1.00000
      5      -1.3378      1.00000
      6      -0.9292      1.00000
      7       0.6606      1.00000
      8       1.4078      1.00000
      9       3.4030     -0.02555
     10       3.5251     -0.02240
     11       5.7001     -0.00000
     12       6.0343     -0.00000
     13       8.6565      0.00000
     14       8.9586      0.00000
     15      10.7402      0.00000
     16      10.8069      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6893      1.00000
      2      -9.8155      1.00000
      3      -8.4171      1.00000
      4      -6.5006      1.00000
      5      -4.0842      1.00000
      6      -1.3418      1.00000
      7       1.8625      1.00000
      8       4.8691     -0.00000
      9       5.6073     -0.00000
     10       8.1178     -0.00000
     11       8.1871     -0.00000
     12      12.1004      0.00000
     13      12.4209      0.00000
     14      13.2804      0.00000
     15      13.5397      0.00000
     16      14.0572      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6893      1.00000
      2      -9.8155      1.00000
      3      -8.4171      1.00000
      4      -6.5006      1.00000
      5      -4.0842      1.00000
      6      -1.3418      1.00000
      7       1.8625      1.00000
      8       4.8691     -0.00000
      9       5.6073     -0.00000
     10       8.1177     -0.00000
     11       8.1870     -0.00000
     12      12.0759      0.00000
     13      12.5438      0.00000
     14      13.1777      0.00000
     15      13.6358      0.00000
     16      13.9586      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6893      1.00000
      2      -9.8155      1.00000
      3      -8.4171      1.00000
      4      -6.5006      1.00000
      5      -4.0842      1.00000
      6      -1.3418      1.00000
      7       1.8625      1.00000
      8       4.8691     -0.00000
      9       5.6073     -0.00000
     10       8.1177     -0.00000
     11       8.1870     -0.00000
     12      12.0874      0.00000
     13      12.6590      0.00000
     14      13.0640      0.00000
     15      13.5541      0.00000
     16      14.0989      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3890      1.00000
      2      -9.5146      1.00000
      3      -8.1148      1.00000
      4      -6.1955      1.00000
      5      -3.7733      1.00000
      6      -1.0383      1.00000
      7       2.1665      1.00000
      8       5.1278     -0.00000
      9       5.8571     -0.00000
     10       8.3511     -0.00000
     11       8.4126     -0.00000
     12      11.3605      0.00000
     13      11.9867      0.00000
     14      12.2848      0.00000
     15      12.5585      0.00000
     16      12.7055      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3890      1.00000
      2      -9.5146      1.00000
      3      -8.1148      1.00000
      4      -6.1955      1.00000
      5      -3.7733      1.00000
      6      -1.0383      1.00000
      7       2.1665      1.00000
      8       5.1278     -0.00000
      9       5.8571     -0.00000
     10       8.3511     -0.00000
     11       8.4128     -0.00000
     12      11.3606      0.00000
     13      12.0705      0.00000
     14      12.2557      0.00000
     15      12.5240      0.00000
     16      12.5990      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3890      1.00000
      2      -9.5146      1.00000
      3      -8.1148      1.00000
      4      -6.1955      1.00000
      5      -3.7733      1.00000
      6      -1.0383      1.00000
      7       2.1665      1.00000
      8       5.1278     -0.00000
      9       5.8571     -0.00000
     10       8.3510     -0.00000
     11       8.4125     -0.00000
     12      11.3606      0.00000
     13      11.9814      0.00000
     14      12.2540      0.00000
     15      12.5679      0.00000
     16      12.5831      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3890      1.00000
      2      -9.5146      1.00000
      3      -8.1148      1.00000
      4      -6.1955      1.00000
      5      -3.7733      1.00000
      6      -1.0383      1.00000
      7       2.1665      1.00000
      8       5.1278     -0.00000
      9       5.8571     -0.00000
     10       8.3510     -0.00000
     11       8.4125     -0.00000
     12      11.3605      0.00000
     13      12.0416      0.00000
     14      12.2639      0.00000
     15      12.5409      0.00000
     16      12.9411      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3890      1.00000
      2      -9.5146      1.00000
      3      -8.1148      1.00000
      4      -6.1955      1.00000
      5      -3.7733      1.00000
      6      -1.0383      1.00000
      7       2.1665      1.00000
      8       5.1278     -0.00000
      9       5.8571     -0.00000
     10       8.3511     -0.00000
     11       8.4126     -0.00000
     12      11.3607      0.00000
     13      12.0546      0.00000
     14      12.2098      0.00000
     15      12.5934      0.00000
     16      13.1018      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3890      1.00000
      2      -9.5146      1.00000
      3      -8.1148      1.00000
      4      -6.1955      1.00000
      5      -3.7733      1.00000
      6      -1.0383      1.00000
      7       2.1665      1.00000
      8       5.1278     -0.00000
      9       5.8571     -0.00000
     10       8.3507     -0.00000
     11       8.4125     -0.00000
     12      11.3606      0.00000
     13      12.0784      0.00000
     14      12.1344      0.00000
     15      12.5853      0.00000
     16      12.6018      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9385      1.00000
      2      -9.0631      1.00000
      3      -7.6610      1.00000
      4      -5.7380      1.00000
      5      -3.3080      1.00000
      6      -0.5842      1.00000
      7       2.6120      1.00012
      8       5.5005     -0.00000
      9       6.2273     -0.00000
     10       8.5188     -0.00000
     11       8.7379      0.00000
     12       9.4975      0.00000
     13       9.9597      0.00000
     14      11.1197      0.00000
     15      11.9242      0.00000
     16      12.5769      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9385      1.00000
      2      -9.0631      1.00000
      3      -7.6610      1.00000
      4      -5.7380      1.00000
      5      -3.3080      1.00000
      6      -0.5842      1.00000
      7       2.6120      1.00012
      8       5.5005     -0.00000
      9       6.2273     -0.00000
     10       8.5191     -0.00000
     11       8.7381      0.00000
     12       9.4978      0.00000
     13       9.9514      0.00000
     14      11.1846      0.00000
     15      11.6823      0.00000
     16      12.1328      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9385      1.00000
      2      -9.0631      1.00000
      3      -7.6610      1.00000
      4      -5.7380      1.00000
      5      -3.3080      1.00000
      6      -0.5842      1.00000
      7       2.6120      1.00012
      8       5.5005     -0.00000
      9       6.2273     -0.00000
     10       8.5183     -0.00000
     11       8.7382      0.00000
     12       9.4976      0.00000
     13       9.9606      0.00000
     14      11.1471      0.00000
     15      11.7807      0.00000
     16      12.4833      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9385      1.00000
      2      -9.0631      1.00000
      3      -7.6610      1.00000
      4      -5.7380      1.00000
      5      -3.3080      1.00000
      6      -0.5842      1.00000
      7       2.6120      1.00012
      8       5.5005     -0.00000
      9       6.2273     -0.00000
     10       8.5184     -0.00000
     11       8.7381      0.00000
     12       9.4972      0.00000
     13       9.9547      0.00000
     14      11.1820      0.00000
     15      12.1000      0.00000
     16      12.5465      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9385      1.00000
      2      -9.0631      1.00000
      3      -7.6610      1.00000
      4      -5.7380      1.00000
      5      -3.3080      1.00000
      6      -0.5842      1.00000
      7       2.6120      1.00012
      8       5.5005     -0.00000
      9       6.2273     -0.00000
     10       8.5192     -0.00000
     11       8.7378      0.00000
     12       9.4981      0.00000
     13       9.9581      0.00000
     14      11.0678      0.00000
     15      11.7762      0.00000
     16      12.5007      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9385      1.00000
      2      -9.0631      1.00000
      3      -7.6610      1.00000
      4      -5.7380      1.00000
      5      -3.3080      1.00000
      6      -0.5842      1.00000
      7       2.6120      1.00012
      8       5.5005     -0.00000
      9       6.2273     -0.00000
     10       8.5185     -0.00000
     11       8.7378      0.00000
     12       9.4972      0.00000
     13       9.9582      0.00000
     14      11.1168      0.00000
     15      11.7305      0.00000
     16      12.2212      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3374      1.00000
      2      -8.4608      1.00000
      3      -7.0558      1.00000
      4      -5.1281      1.00000
      5      -2.6903      1.00000
      6       0.0167      1.00000
      7       3.1773      0.60573
      8       5.8839     -0.00000
      9       6.6684     -0.00000
     10       7.2580     -0.00000
     11       7.8102     -0.00000
     12       9.0265      0.00000
     13       9.2135      0.00000
     14       9.4975      0.00000
     15      10.7137      0.00000
     16      11.6968      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3374      1.00000
      2      -8.4608      1.00000
      3      -7.0558      1.00000
      4      -5.1281      1.00000
      5      -2.6903      1.00000
      6       0.0167      1.00000
      7       3.1773      0.60577
      8       5.8839     -0.00000
      9       6.6688     -0.00000
     10       7.2581     -0.00000
     11       7.8102     -0.00000
     12       9.0273      0.00000
     13       9.3166      0.00000
     14       9.3986      0.00000
     15      10.6338      0.00000
     16      11.0135      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3374      1.00000
      2      -8.4608      1.00000
      3      -7.0558      1.00000
      4      -5.1281      1.00000
      5      -2.6903      1.00000
      6       0.0167      1.00000
      7       3.1773      0.60574
      8       5.8839     -0.00000
      9       6.6684     -0.00000
     10       7.2580     -0.00000
     11       7.8102     -0.00000
     12       9.0269      0.00000
     13       9.2187      0.00000
     14       9.4895      0.00000
     15      10.6206      0.00000
     16      11.0172      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3374      1.00000
      2      -8.4608      1.00000
      3      -7.0558      1.00000
      4      -5.1281      1.00000
      5      -2.6903      1.00000
      6       0.0167      1.00000
      7       3.1773      0.60573
      8       5.8843     -0.00000
      9       6.6684     -0.00000
     10       7.2583     -0.00000
     11       7.8102     -0.00000
     12       9.0267      0.00000
     13       9.2531      0.00000
     14       9.5119      0.00000
     15      10.6761      0.00000
     16      10.9209      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3374      1.00000
      2      -8.4608      1.00000
      3      -7.0558      1.00000
      4      -5.1281      1.00000
      5      -2.6903      1.00000
      6       0.0167      1.00000
      7       3.1773      0.60575
      8       5.8839     -0.00000
      9       6.6685     -0.00000
     10       7.2581     -0.00000
     11       7.8102     -0.00000
     12       9.0269      0.00000
     13       9.2102      0.00000
     14       9.4934      0.00000
     15      10.6642      0.00000
     16      10.9373      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3374      1.00000
      2      -8.4608      1.00000
      3      -7.0558      1.00000
      4      -5.1281      1.00000
      5      -2.6903      1.00000
      6       0.0167      1.00000
      7       3.1773      0.60575
      8       5.8839     -0.00000
      9       6.6684     -0.00000
     10       7.2579     -0.00000
     11       7.8102     -0.00000
     12       9.0273      0.00000
     13       9.2487      0.00000
     14       9.4689      0.00000
     15      10.7578      0.00000
     16      10.8365      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5856      1.00000
      2      -7.7072      1.00000
      3      -6.2987      1.00000
      4      -4.3665      1.00000
      5      -1.9246      1.00000
      6       0.7527      1.00000
      7       3.7365     -0.00052
      8       4.9822     -0.00000
      9       5.8447     -0.00000
     10       6.7652     -0.00000
     11       7.1614     -0.00000
     12       7.8384     -0.00000
     13       8.3750      0.00000
     14       9.7822      0.00000
     15       9.9507      0.00000
     16      10.2780      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5856      1.00000
      2      -7.7072      1.00000
      3      -6.2987      1.00000
      4      -4.3665      1.00000
      5      -1.9246      1.00000
      6       0.7527      1.00000
      7       3.7365     -0.00052
      8       4.9822     -0.00000
      9       5.8446     -0.00000
     10       6.7648     -0.00000
     11       7.1605     -0.00000
     12       7.7760     -0.00000
     13       8.4362      0.00000
     14       9.7539      0.00000
     15      10.0174      0.00000
     16      10.4363      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5856      1.00000
      2      -7.7072      1.00000
      3      -6.2987      1.00000
      4      -4.3665      1.00000
      5      -1.9246      1.00000
      6       0.7527      1.00000
      7       3.7365     -0.00052
      8       4.9822     -0.00000
      9       5.8446     -0.00000
     10       6.7645     -0.00000
     11       7.1595     -0.00000
     12       7.6311     -0.00000
     13       8.5405      0.00000
     14       9.7149      0.00000
     15      10.0253      0.00000
     16      10.4067      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5856      1.00000
      2      -7.7072      1.00000
      3      -6.2987      1.00000
      4      -4.3665      1.00000
      5      -1.9246      1.00000
      6       0.7527      1.00000
      7       3.7365     -0.00052
      8       4.9821     -0.00000
      9       5.8446     -0.00000
     10       6.7652     -0.00000
     11       7.1603     -0.00000
     12       7.6203     -0.00000
     13       8.5854      0.00000
     14       9.7249      0.00000
     15      10.0345      0.00000
     16      10.2925      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5856      1.00000
      2      -7.7072      1.00000
      3      -6.2987      1.00000
      4      -4.3665      1.00000
      5      -1.9246      1.00000
      6       0.7527      1.00000
      7       3.7365     -0.00052
      8       4.9822     -0.00000
      9       5.8446     -0.00000
     10       6.7664     -0.00000
     11       7.1608     -0.00000
     12       7.6678     -0.00000
     13       8.5421      0.00000
     14       9.8079      0.00000
     15      10.0470      0.00000
     16      10.2157      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5856      1.00000
      2      -7.7072      1.00000
      3      -6.2987      1.00000
      4      -4.3665      1.00000
      5      -1.9246      1.00000
      6       0.7527      1.00000
      7       3.7365     -0.00052
      8       4.9821     -0.00000
      9       5.8446     -0.00000
     10       6.7647     -0.00000
     11       7.1599     -0.00000
     12       7.6802     -0.00000
     13       8.5315      0.00000
     14       9.8213      0.00000
     15       9.9638      0.00000
     16      10.3635      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6822      1.00000
      2      -6.8017      1.00000
      3      -5.3896      1.00000
      4      -3.4551      1.00000
      5      -1.0246      1.00000
      6       1.5486      1.00000
      7       2.8426      1.01449
      8       3.7976     -0.00011
      9       4.9692     -0.00000
     10       5.2291     -0.00000
     11       6.8735     -0.00000
     12       7.6009     -0.00000
     13       8.1449      0.00000
     14       8.9701      0.00000
     15       9.9087      0.00000
     16      10.3317      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6822      1.00000
      2      -6.8018      1.00000
      3      -5.3896      1.00000
      4      -3.4552      1.00000
      5      -1.0246      1.00000
      6       1.5486      1.00000
      7       2.8425      1.01449
      8       3.7976     -0.00011
      9       4.9693     -0.00000
     10       5.2292     -0.00000
     11       6.8735     -0.00000
     12       7.6029     -0.00000
     13       8.1652      0.00000
     14       9.4544      0.00000
     15       9.7225      0.00000
     16      10.4012      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6822      1.00000
      2      -6.8017      1.00000
      3      -5.3896      1.00000
      4      -3.4551      1.00000
      5      -1.0246      1.00000
      6       1.5486      1.00000
      7       2.8426      1.01449
      8       3.7976     -0.00011
      9       4.9692     -0.00000
     10       5.2291     -0.00000
     11       6.8735     -0.00000
     12       7.6017     -0.00000
     13       8.1915      0.00000
     14       9.1113      0.00000
     15       9.8527      0.00000
     16      10.4915      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6822      1.00000
      2      -6.8017      1.00000
      3      -5.3896      1.00000
      4      -3.4551      1.00000
      5      -1.0246      1.00000
      6       1.5486      1.00000
      7       2.8426      1.01449
      8       3.7976     -0.00011
      9       4.9693     -0.00000
     10       5.2291     -0.00000
     11       6.8736     -0.00000
     12       7.6025     -0.00000
     13       8.2619      0.00000
     14       9.1876      0.00000
     15       9.8332      0.00000
     16      10.3395      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6822      1.00000
      2      -6.8017      1.00000
      3      -5.3896      1.00000
      4      -3.4551      1.00000
      5      -1.0246      1.00000
      6       1.5486      1.00000
      7       2.8426      1.01449
      8       3.7976     -0.00011
      9       4.9692     -0.00000
     10       5.2291     -0.00000
     11       6.8736     -0.00000
     12       7.6034     -0.00000
     13       8.1372      0.00000
     14       9.0571      0.00000
     15      10.1253      0.00000
     16      10.4541      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6822      1.00000
      2      -6.8017      1.00000
      3      -5.3896      1.00000
      4      -3.4552      1.00000
      5      -1.0246      1.00000
      6       1.5486      1.00000
      7       2.8425      1.01449
      8       3.7976     -0.00011
      9       4.9692     -0.00000
     10       5.2291     -0.00000
     11       6.8735     -0.00000
     12       7.6024     -0.00000
     13       8.1726      0.00000
     14       9.5785      0.00000
     15       9.9129      0.00000
     16      10.2244      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6265      1.00000
      2      -5.7439      1.00000
      3      -4.3295      1.00000
      4      -2.4017      1.00000
      5      -0.0742      1.00000
      6       0.8835      1.00000
      7       1.8341      1.00000
      8       2.9052      1.02825
      9       3.4017     -0.02448
     10       5.1333     -0.00000
     11       5.8692     -0.00000
     12       7.3447     -0.00000
     13       8.4751      0.00000
     14       8.9250      0.00000
     15       9.3231      0.00000
     16       9.7663      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6265      1.00000
      2      -5.7439      1.00000
      3      -4.3295      1.00000
      4      -2.4018      1.00000
      5      -0.0742      1.00000
      6       0.8835      1.00000
      7       1.8341      1.00000
      8       2.9052      1.02823
      9       3.4017     -0.02449
     10       5.1333     -0.00000
     11       5.8698     -0.00000
     12       7.3446     -0.00000
     13       8.6955      0.00000
     14       8.8091      0.00000
     15       9.4844      0.00000
     16       9.7854      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6265      1.00000
      2      -5.7439      1.00000
      3      -4.3295      1.00000
      4      -2.4018      1.00000
      5      -0.0742      1.00000
      6       0.8835      1.00000
      7       1.8342      1.00000
      8       2.9052      1.02824
      9       3.4017     -0.02449
     10       5.1333     -0.00000
     11       5.8695     -0.00000
     12       7.3447     -0.00000
     13       8.5799      0.00000
     14       8.8401      0.00000
     15       9.3548      0.00000
     16       9.8403      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6265      1.00000
      2      -5.7439      1.00000
      3      -4.3295      1.00000
      4      -2.4017      1.00000
      5      -0.0742      1.00000
      6       0.8835      1.00000
      7       1.8341      1.00000
      8       2.9052      1.02825
      9       3.4017     -0.02448
     10       5.1333     -0.00000
     11       5.8695     -0.00000
     12       7.3447     -0.00000
     13       8.4240      0.00000
     14       8.9769      0.00000
     15       9.2968      0.00000
     16       9.8189      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6265      1.00000
      2      -5.7439      1.00000
      3      -4.3295      1.00000
      4      -2.4018      1.00000
      5      -0.0742      1.00000
      6       0.8835      1.00000
      7       1.8342      1.00000
      8       2.9052      1.02824
      9       3.4017     -0.02449
     10       5.1333     -0.00000
     11       5.8692     -0.00000
     12       7.3446     -0.00000
     13       8.7412      0.00000
     14       8.8561      0.00000
     15       9.3494      0.00000
     16       9.6131      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6265      1.00000
      2      -5.7439      1.00000
      3      -4.3295      1.00000
      4      -2.4018      1.00000
      5      -0.0742      1.00000
      6       0.8835      1.00000
      7       1.8341      1.00000
      8       2.9052      1.02823
      9       3.4017     -0.02450
     10       5.1333     -0.00000
     11       5.8692     -0.00000
     12       7.3446     -0.00000
     13       8.4281      0.00000
     14       8.9785      0.00000
     15       9.3806      0.00000
     16       9.6892      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4175      1.00000
      2      -4.5340      1.00000
      3      -3.1235      1.00000
      4      -1.2555      1.00000
      5      -0.9045      1.00000
      6      -0.0932      1.00000
      7       1.1442      1.00000
      8       1.9279      1.00000
      9       3.4654     -0.03436
     10       3.9929     -0.00000
     11       5.7302     -0.00000
     12       6.9072     -0.00000
     13       8.4723      0.00000
     14       8.8876      0.00000
     15       9.5548      0.00000
     16       9.6381      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4175      1.00000
      2      -4.5340      1.00000
      3      -3.1235      1.00000
      4      -1.2555      1.00000
      5      -0.9045      1.00000
      6      -0.0932      1.00000
      7       1.1442      1.00000
      8       1.9279      1.00000
      9       3.4653     -0.03437
     10       3.9928     -0.00000
     11       5.7302     -0.00000
     12       6.9078     -0.00000
     13       8.3697      0.00000
     14       8.8789      0.00000
     15       9.4558      0.00000
     16       9.8630      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4175      1.00000
      2      -4.5340      1.00000
      3      -3.1235      1.00000
      4      -1.2555      1.00000
      5      -0.9045      1.00000
      6      -0.0932      1.00000
      7       1.1442      1.00000
      8       1.9279      1.00000
      9       3.4654     -0.03437
     10       3.9928     -0.00000
     11       5.7302     -0.00000
     12       6.9072     -0.00000
     13       8.2107      0.00000
     14       8.9974      0.00000
     15       9.8718      0.00000
     16       9.8984      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4175      1.00000
      2      -4.5340      1.00000
      3      -3.1235      1.00000
      4      -1.2555      1.00000
      5      -0.9045      1.00000
      6      -0.0932      1.00000
      7       1.1442      1.00000
      8       1.9279      1.00000
      9       3.4654     -0.03436
     10       3.9928     -0.00000
     11       5.7302     -0.00000
     12       6.9076     -0.00000
     13       8.1470      0.00000
     14       9.1056      0.00000
     15       9.7564      0.00000
     16       9.7570      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4175      1.00000
      2      -4.5340      1.00000
      3      -3.1235      1.00000
      4      -1.2555      1.00000
      5      -0.9045      1.00000
      6      -0.0932      1.00000
      7       1.1442      1.00000
      8       1.9279      1.00000
      9       3.4654     -0.03437
     10       3.9928     -0.00000
     11       5.7302     -0.00000
     12       6.9072     -0.00000
     13       8.1385      0.00000
     14       9.0444      0.00000
     15       9.6397      0.00000
     16       9.7994      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4175      1.00000
      2      -4.5340      1.00000
      3      -3.1235      1.00000
      4      -1.2555      1.00000
      5      -0.9045      1.00000
      6      -0.0932      1.00000
      7       1.1442      1.00000
      8       1.9279      1.00000
      9       3.4653     -0.03437
     10       3.9928     -0.00000
     11       5.7302     -0.00000
     12       6.9077     -0.00000
     13       8.1316      0.00000
     14       9.1495      0.00000
     15       9.5732      0.00000
     16       9.7358      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0561      1.00000
      2      -3.1772      1.00000
      3      -2.5457      1.00000
      4      -1.8038      1.00000
      5      -1.6910      1.00000
      6      -0.4640      1.00000
      7       0.4458      1.00000
      8       1.8866      1.00000
      9       2.8548      1.01697
     10       4.2202     -0.00000
     11       5.2295     -0.00000
     12       6.6114     -0.00000
     13       8.0410      0.00000
     14       8.8564      0.00000
     15       9.4102      0.00000
     16       9.8978      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0561      1.00000
      2      -3.1772      1.00000
      3      -2.5457      1.00000
      4      -1.8038      1.00000
      5      -1.6910      1.00000
      6      -0.4640      1.00000
      7       0.4458      1.00000
      8       1.8866      1.00000
      9       2.8548      1.01696
     10       4.2203     -0.00000
     11       5.2295     -0.00000
     12       6.6115     -0.00000
     13       8.2564      0.00000
     14       8.8233      0.00000
     15       9.4580      0.00000
     16      10.2494      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0561      1.00000
      2      -3.1772      1.00000
      3      -2.5457      1.00000
      4      -1.8038      1.00000
      5      -1.6910      1.00000
      6      -0.4640      1.00000
      7       0.4458      1.00000
      8       1.8866      1.00000
      9       2.8548      1.01696
     10       4.2202     -0.00000
     11       5.2295     -0.00000
     12       6.6114     -0.00000
     13       8.0470      0.00000
     14       8.9063      0.00000
     15       9.3745      0.00000
     16      10.8718      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0561      1.00000
      2      -3.1772      1.00000
      3      -2.5457      1.00000
      4      -1.8038      1.00000
      5      -1.6910      1.00000
      6      -0.4640      1.00000
      7       0.4458      1.00000
      8       1.8866      1.00000
      9       2.8548      1.01696
     10       4.2202     -0.00000
     11       5.2295     -0.00000
     12       6.6117     -0.00000
     13       8.0158      0.00000
     14       8.7515      0.00000
     15       9.6195      0.00000
     16      10.7727      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0561      1.00000
      2      -3.1772      1.00000
      3      -2.5457      1.00000
      4      -1.8038      1.00000
      5      -1.6910      1.00000
      6      -0.4640      1.00000
      7       0.4458      1.00000
      8       1.8866      1.00000
      9       2.8548      1.01696
     10       4.2202     -0.00000
     11       5.2295     -0.00000
     12       6.6114     -0.00000
     13       8.0071      0.00000
     14       9.1303      0.00000
     15       9.1715      0.00000
     16      10.5299      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0561      1.00000
      2      -3.1772      1.00000
      3      -2.5457      1.00000
      4      -1.8038      1.00000
      5      -1.6910      1.00000
      6      -0.4640      1.00000
      7       0.4458      1.00000
      8       1.8866      1.00000
      9       2.8548      1.01696
     10       4.2202     -0.00000
     11       5.2295     -0.00000
     12       6.6114     -0.00000
     13       8.1142      0.00000
     14       8.9397      0.00000
     15       9.3937      0.00000
     16      10.4234      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0136      1.00000
      2      -9.1383      1.00000
      3      -7.7367      1.00000
      4      -5.8143      1.00000
      5      -3.3855      1.00000
      6      -0.6597      1.00000
      7       2.5391      1.00002
      8       5.4422     -0.00000
      9       6.1667     -0.00000
     10       8.6216     -0.00000
     11       8.6469     -0.00000
     12      10.5006      0.00000
     13      10.5129      0.00000
     14      11.0677      0.00000
     15      11.1020      0.00000
     16      12.4244      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.0136      1.00000
      2      -9.1383      1.00000
      3      -7.7367      1.00000
      4      -5.8143      1.00000
      5      -3.3855      1.00000
      6      -0.6597      1.00000
      7       2.5391      1.00002
      8       5.4422     -0.00000
      9       6.1667     -0.00000
     10       8.6216     -0.00000
     11       8.6475     -0.00000
     12      10.4754      0.00000
     13      10.6533      0.00000
     14      10.9870      0.00000
     15      11.0877      0.00000
     16      12.1099      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0136      1.00000
      2      -9.1383      1.00000
      3      -7.7367      1.00000
      4      -5.8143      1.00000
      5      -3.3855      1.00000
      6      -0.6597      1.00000
      7       2.5391      1.00002
      8       5.4422     -0.00000
      9       6.1667     -0.00000
     10       8.6208     -0.00000
     11       8.6472     -0.00000
     12      10.4719      0.00000
     13      10.5683      0.00000
     14      11.1032      0.00000
     15      11.1453      0.00000
     16      12.5413      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4877      1.00000
      2      -8.6114      1.00000
      3      -7.2072      1.00000
      4      -5.2806      1.00000
      5      -2.8443      1.00000
      6      -0.1326      1.00000
      7       3.0433      0.98900
      8       5.8459     -0.00000
      9       6.5874     -0.00000
     10       8.1705     -0.00000
     11       8.8646      0.00000
     12       8.9512      0.00000
     13       9.5026      0.00000
     14       9.8221      0.00000
     15      10.2109      0.00000
     16      10.2198      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4877      1.00000
      2      -8.6114      1.00000
      3      -7.2072      1.00000
      4      -5.2806      1.00000
      5      -2.8443      1.00000
      6      -0.1326      1.00000
      7       3.0433      0.98900
      8       5.8458     -0.00000
      9       6.5874     -0.00000
     10       8.1705     -0.00000
     11       8.8647      0.00000
     12       8.9526      0.00000
     13       9.4996      0.00000
     14       9.8146      0.00000
     15      10.2038      0.00000
     16      10.3511      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4877      1.00000
      2      -8.6114      1.00000
      3      -7.2072      1.00000
      4      -5.2806      1.00000
      5      -2.8443      1.00000
      6      -0.1326      1.00000
      7       3.0433      0.98899
      8       5.8459     -0.00000
      9       6.5875     -0.00000
     10       8.1706     -0.00000
     11       8.8651      0.00000
     12       8.9538      0.00000
     13       9.5146      0.00000
     14       9.8055      0.00000
     15      10.2047      0.00000
     16      10.2303      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4877      1.00000
      2      -8.6114      1.00000
      3      -7.2072      1.00000
      4      -5.2806      1.00000
      5      -2.8443      1.00000
      6      -0.1326      1.00000
      7       3.0433      0.98900
      8       5.8459     -0.00000
      9       6.5876     -0.00000
     10       8.1711     -0.00000
     11       8.8645      0.00000
     12       8.9562      0.00000
     13       9.5106      0.00000
     14       9.8005      0.00000
     15      10.2658      0.00000
     16      10.5891      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4877      1.00000
      2      -8.6114      1.00000
      3      -7.2072      1.00000
      4      -5.2806      1.00000
      5      -2.8443      1.00000
      6      -0.1326      1.00000
      7       3.0433      0.98901
      8       5.8459     -0.00000
      9       6.5874     -0.00000
     10       8.1707     -0.00000
     11       8.8643      0.00000
     12       8.9543      0.00000
     13       9.4808      0.00000
     14       9.8272      0.00000
     15      10.2164      0.00000
     16      10.2581      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4877      1.00000
      2      -8.6114      1.00000
      3      -7.2072      1.00000
      4      -5.2806      1.00000
      5      -2.8443      1.00000
      6      -0.1326      1.00000
      7       3.0433      0.98900
      8       5.8458     -0.00000
      9       6.5875     -0.00000
     10       8.1699     -0.00000
     11       8.8642      0.00000
     12       8.9502      0.00000
     13       9.4883      0.00000
     14       9.8247      0.00000
     15      10.1728      0.00000
     16      10.2741      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8112      1.00000
      2      -7.9333      1.00000
      3      -6.5260      1.00000
      4      -4.5949      1.00000
      5      -2.1530      1.00000
      6       0.5365      1.00000
      7       3.6367     -0.00443
      8       5.8332     -0.00000
      9       6.7111     -0.00000
     10       7.0094     -0.00000
     11       7.2637     -0.00000
     12       8.3670     -0.00000
     13       8.6759      0.00000
     14       9.5944      0.00000
     15       9.6120      0.00000
     16       9.8470      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8112      1.00000
      2      -7.9334      1.00000
      3      -6.5260      1.00000
      4      -4.5949      1.00000
      5      -2.1530      1.00000
      6       0.5365      1.00000
      7       3.6367     -0.00443
      8       5.8331     -0.00000
      9       6.7115     -0.00000
     10       7.0096     -0.00000
     11       7.2696     -0.00000
     12       8.3617     -0.00000
     13       8.8108      0.00000
     14       9.4067      0.00000
     15       9.6757      0.00000
     16       9.8610      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8112      1.00000
      2      -7.9333      1.00000
      3      -6.5260      1.00000
      4      -4.5949      1.00000
      5      -2.1530      1.00000
      6       0.5365      1.00000
      7       3.6367     -0.00443
      8       5.8332     -0.00000
      9       6.7125     -0.00000
     10       7.0098     -0.00000
     11       7.2630     -0.00000
     12       8.3628     -0.00000
     13       8.7448      0.00000
     14       9.5608      0.00000
     15       9.6326      0.00000
     16       9.8153      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8112      1.00000
      2      -7.9333      1.00000
      3      -6.5260      1.00000
      4      -4.5949      1.00000
      5      -2.1530      1.00000
      6       0.5365      1.00000
      7       3.6367     -0.00443
      8       5.8331     -0.00000
      9       6.7110     -0.00000
     10       7.0094     -0.00000
     11       7.2629     -0.00000
     12       8.3487     -0.00000
     13       8.6385      0.00000
     14       9.5142      0.00000
     15       9.6635      0.00000
     16       9.9271      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8112      1.00000
      2      -7.9334      1.00000
      3      -6.5260      1.00000
      4      -4.5949      1.00000
      5      -2.1530      1.00000
      6       0.5365      1.00000
      7       3.6367     -0.00443
      8       5.8330     -0.00000
      9       6.7112     -0.00000
     10       7.0095     -0.00000
     11       7.2618     -0.00000
     12       8.3633     -0.00000
     13       8.6496      0.00000
     14       9.6044      0.00000
     15       9.7519      0.00000
     16       9.7864      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8112      1.00000
      2      -7.9334      1.00000
      3      -6.5260      1.00000
      4      -4.5949      1.00000
      5      -2.1530      1.00000
      6       0.5365      1.00000
      7       3.6367     -0.00443
      8       5.8331     -0.00000
      9       6.7101     -0.00000
     10       7.0092     -0.00000
     11       7.2636     -0.00000
     12       8.3666     -0.00000
     13       8.6229      0.00000
     14       9.5115      0.00000
     15       9.7494      0.00000
     16       9.8382      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9835      1.00000
      2      -7.1037      1.00000
      3      -5.6928      1.00000
      4      -3.7584      1.00000
      5      -1.3193      1.00000
      6       1.3218      1.00000
      7       3.7352     -0.00054
      8       4.6017     -0.00000
      9       5.1820     -0.00000
     10       6.2392     -0.00000
     11       7.1949     -0.00000
     12       7.9063     -0.00000
     13       7.9958      0.00000
     14       8.4182      0.00000
     15       9.0181      0.00000
     16      10.2634      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9835      1.00000
      2      -7.1037      1.00000
      3      -5.6928      1.00000
      4      -3.7584      1.00000
      5      -1.3193      1.00000
      6       1.3218      1.00000
      7       3.7352     -0.00054
      8       4.6016     -0.00000
      9       5.1820     -0.00000
     10       6.2392     -0.00000
     11       7.1953     -0.00000
     12       7.9063     -0.00000
     13       7.9611      0.00000
     14       8.5350      0.00000
     15       9.4374      0.00000
     16       9.8557      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9835      1.00000
      2      -7.1037      1.00000
      3      -5.6928      1.00000
      4      -3.7584      1.00000
      5      -1.3193      1.00000
      6       1.3218      1.00000
      7       3.7352     -0.00054
      8       4.6017     -0.00000
      9       5.1820     -0.00000
     10       6.2392     -0.00000
     11       7.1936     -0.00000
     12       7.9064     -0.00000
     13       7.9523      0.00000
     14       8.5759      0.00000
     15       9.2930      0.00000
     16      10.1311      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9835      1.00000
      2      -7.1037      1.00000
      3      -5.6928      1.00000
      4      -3.7584      1.00000
      5      -1.3193      1.00000
      6       1.3218      1.00000
      7       3.7352     -0.00054
      8       4.6016     -0.00000
      9       5.1819     -0.00000
     10       6.2391     -0.00000
     11       7.1932     -0.00000
     12       7.8724     -0.00000
     13       7.9063      0.00000
     14       8.4639      0.00000
     15       8.9695      0.00000
     16      10.1568      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9835      1.00000
      2      -7.1037      1.00000
      3      -5.6928      1.00000
      4      -3.7584      1.00000
      5      -1.3193      1.00000
      6       1.3218      1.00000
      7       3.7352     -0.00054
      8       4.6016     -0.00000
      9       5.1820     -0.00000
     10       6.2392     -0.00000
     11       7.1944     -0.00000
     12       7.9064     -0.00000
     13       8.0150      0.00000
     14       8.4320      0.00000
     15       9.0508      0.00000
     16      10.0813      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9835      1.00000
      2      -7.1037      1.00000
      3      -5.6928      1.00000
      4      -3.7584      1.00000
      5      -1.3193      1.00000
      6       1.3218      1.00000
      7       3.7352     -0.00054
      8       4.6016     -0.00000
      9       5.1820     -0.00000
     10       6.2392     -0.00000
     11       7.1946     -0.00000
     12       7.9064     -0.00000
     13       8.0062      0.00000
     14       8.4511      0.00000
     15       9.3131      0.00000
     16       9.8383      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.0037      1.00000
      2      -6.1219      1.00000
      3      -4.7081      1.00000
      4      -2.7754      1.00000
      5      -0.3729      1.00000
      6       1.7644      1.00000
      7       2.4211      1.00000
      8       3.1890      0.55785
      9       4.3951     -0.00000
     10       5.5103     -0.00000
     11       6.1447     -0.00000
     12       7.4487     -0.00000
     13       8.2236      0.00000
     14       8.4647      0.00000
     15       8.5911      0.00000
     16       8.8656      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0037      1.00000
      2      -6.1219      1.00000
      3      -4.7081      1.00000
      4      -2.7754      1.00000
      5      -0.3729      1.00000
      6       1.7644      1.00000
      7       2.4211      1.00000
      8       3.1889      0.55811
      9       4.3951     -0.00000
     10       5.5102     -0.00000
     11       6.1446     -0.00000
     12       7.4492     -0.00000
     13       8.4147      0.00000
     14       8.4179      0.00000
     15       8.4529      0.00000
     16       8.8580      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.0037      1.00000
      2      -6.1219      1.00000
      3      -4.7081      1.00000
      4      -2.7754      1.00000
      5      -0.3729      1.00000
      6       1.7644      1.00000
      7       2.4211      1.00000
      8       3.1889      0.55808
      9       4.3951     -0.00000
     10       5.5104     -0.00000
     11       6.1446     -0.00000
     12       7.4483     -0.00000
     13       8.2109      0.00000
     14       8.4659      0.00000
     15       8.5918      0.00000
     16       9.1401      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.0037      1.00000
      2      -6.1219      1.00000
      3      -4.7081      1.00000
      4      -2.7754      1.00000
      5      -0.3729      1.00000
      6       1.7644      1.00000
      7       2.4211      1.00000
      8       3.1890      0.55787
      9       4.3951     -0.00000
     10       5.5105     -0.00000
     11       6.1447     -0.00000
     12       7.4490     -0.00000
     13       8.3972      0.00000
     14       8.4316      0.00000
     15       8.4901      0.00000
     16       8.8198      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0037      1.00000
      2      -6.1219      1.00000
      3      -4.7081      1.00000
      4      -2.7754      1.00000
      5      -0.3729      1.00000
      6       1.7644      1.00000
      7       2.4211      1.00000
      8       3.1889      0.55806
      9       4.3951     -0.00000
     10       5.5103     -0.00000
     11       6.1447     -0.00000
     12       7.4483     -0.00000
     13       8.2109      0.00000
     14       8.4688      0.00000
     15       8.5918      0.00000
     16       9.1925      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.0037      1.00000
      2      -6.1219      1.00000
      3      -4.7081      1.00000
      4      -2.7754      1.00000
      5      -0.3729      1.00000
      6       1.7644      1.00000
      7       2.4211      1.00000
      8       3.1889      0.55814
      9       4.3951     -0.00000
     10       5.5106     -0.00000
     11       6.1446     -0.00000
     12       7.4493     -0.00000
     13       8.2075      0.00000
     14       8.4177      0.00000
     15       8.6928      0.00000
     16       8.8116      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8710      1.00000
      2      -4.9876      1.00000
      3      -3.5743      1.00000
      4      -1.6628      1.00000
      5       0.0650      1.00000
      6       0.5237      1.00000
      7       1.3966      1.00000
      8       2.6464      1.00030
      9       3.5972     -0.00878
     10       4.4314     -0.00000
     11       6.2705     -0.00000
     12       6.6776     -0.00000
     13       7.6060      0.00000
     14       8.5429      0.00000
     15       9.2994      0.00000
     16       9.3616      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8710      1.00000
      2      -4.9876      1.00000
      3      -3.5743      1.00000
      4      -1.6628      1.00000
      5       0.0650      1.00000
      6       0.5237      1.00000
      7       1.3966      1.00000
      8       2.6464      1.00030
      9       3.5972     -0.00878
     10       4.4314     -0.00000
     11       6.2706     -0.00000
     12       6.6777     -0.00000
     13       7.5701      0.00000
     14       8.4686      0.00000
     15       8.9747      0.00000
     16       9.4556      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8710      1.00000
      2      -4.9876      1.00000
      3      -3.5743      1.00000
      4      -1.6628      1.00000
      5       0.0650      1.00000
      6       0.5237      1.00000
      7       1.3966      1.00000
      8       2.6464      1.00030
      9       3.5972     -0.00877
     10       4.4314     -0.00000
     11       6.2706     -0.00000
     12       6.6777     -0.00000
     13       7.5195      0.00000
     14       8.6065      0.00000
     15       9.1006      0.00000
     16       9.6020      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8710      1.00000
      2      -4.9876      1.00000
      3      -3.5743      1.00000
      4      -1.6628      1.00000
      5       0.0650      1.00000
      6       0.5237      1.00000
      7       1.3966      1.00000
      8       2.6464      1.00030
      9       3.5972     -0.00876
     10       4.4314     -0.00000
     11       6.2706     -0.00000
     12       6.6778     -0.00000
     13       7.6922      0.00000
     14       8.7861      0.00000
     15       8.9775      0.00000
     16       9.4170      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8710      1.00000
      2      -4.9876      1.00000
      3      -3.5743      1.00000
      4      -1.6628      1.00000
      5       0.0650      1.00000
      6       0.5237      1.00000
      7       1.3966      1.00000
      8       2.6464      1.00030
      9       3.5972     -0.00878
     10       4.4314     -0.00000
     11       6.2704     -0.00000
     12       6.6777     -0.00000
     13       7.7997      0.00000
     14       8.4890      0.00000
     15       8.9251      0.00000
     16       9.2775      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8710      1.00000
      2      -4.9876      1.00000
      3      -3.5743      1.00000
      4      -1.6628      1.00000
      5       0.0650      1.00000
      6       0.5237      1.00000
      7       1.3966      1.00000
      8       2.6464      1.00030
      9       3.5972     -0.00877
     10       4.4314     -0.00000
     11       6.2706     -0.00000
     12       6.6777     -0.00000
     13       7.6618      0.00000
     14       8.3241      0.00000
     15       9.0456      0.00000
     16       9.3248      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5851      1.00000
      2      -3.7031      1.00000
      3      -2.3036      1.00000
      4      -1.5731      1.00000
      5      -0.8220      1.00000
      6      -0.3800      1.00000
      7       0.8585      1.00000
      8       2.3035      1.00000
      9       2.8745      1.02120
     10       4.7066     -0.00000
     11       5.0927     -0.00000
     12       6.8718     -0.00000
     13       7.5357      0.00000
     14       7.8513      0.00000
     15       8.4868      0.00000
     16       9.3425      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5851      1.00000
      2      -3.7031      1.00000
      3      -2.3036      1.00000
      4      -1.5731      1.00000
      5      -0.8220      1.00000
      6      -0.3800      1.00000
      7       0.8585      1.00000
      8       2.3035      1.00000
      9       2.8745      1.02120
     10       4.7067     -0.00000
     11       5.0927     -0.00000
     12       6.8718     -0.00000
     13       7.7726      0.00000
     14       7.8239      0.00000
     15       8.0800      0.00000
     16       9.8095      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5851      1.00000
      2      -3.7031      1.00000
      3      -2.3036      1.00000
      4      -1.5731      1.00000
      5      -0.8220      1.00000
      6      -0.3800      1.00000
      7       0.8585      1.00000
      8       2.3035      1.00000
      9       2.8745      1.02120
     10       4.7065     -0.00000
     11       5.0927     -0.00000
     12       6.8718     -0.00000
     13       7.5130      0.00000
     14       7.8256      0.00000
     15       8.3888      0.00000
     16       9.6274      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5851      1.00000
      2      -3.7031      1.00000
      3      -2.3036      1.00000
      4      -1.5731      1.00000
      5      -0.8220      1.00000
      6      -0.3800      1.00000
      7       0.8585      1.00000
      8       2.3035      1.00000
      9       2.8745      1.02120
     10       4.7066     -0.00000
     11       5.0928     -0.00000
     12       6.8720     -0.00000
     13       7.5259      0.00000
     14       7.7977      0.00000
     15       8.3374      0.00000
     16       9.6389      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5851      1.00000
      2      -3.7031      1.00000
      3      -2.3036      1.00000
      4      -1.5731      1.00000
      5      -0.8220      1.00000
      6      -0.3800      1.00000
      7       0.8585      1.00000
      8       2.3035      1.00000
      9       2.8745      1.02120
     10       4.7066     -0.00000
     11       5.0927     -0.00000
     12       6.8718     -0.00000
     13       7.5849      0.00000
     14       7.7634      0.00000
     15       8.3167      0.00000
     16       9.7802      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5851      1.00000
      2      -3.7031      1.00000
      3      -2.3036      1.00000
      4      -1.5731      1.00000
      5      -0.8220      1.00000
      6      -0.3800      1.00000
      7       0.8585      1.00000
      8       2.3035      1.00000
      9       2.8745      1.02120
     10       4.7066     -0.00000
     11       5.0928     -0.00000
     12       6.8719     -0.00000
     13       7.6801      0.00000
     14       8.0392      0.00000
     15       8.2004      0.00000
     16       9.1134      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1632      1.00000
      2      -3.1354      1.00000
      3      -2.2867      1.00000
      4      -2.2666      1.00000
      5      -1.1168      1.00000
      6      -0.7080      1.00000
      7       0.8778      1.00000
      8       1.6246      1.00000
      9       3.5807     -0.01113
     10       3.7146     -0.00088
     11       5.7982     -0.00000
     12       6.2021     -0.00000
     13       7.1745      0.00000
     14       7.9187      0.00000
     15       9.0716      0.00000
     16       9.1074      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1632      1.00000
      2      -3.1354      1.00000
      3      -2.2867      1.00000
      4      -2.2666      1.00000
      5      -1.1169      1.00000
      6      -0.7080      1.00000
      7       0.8778      1.00000
      8       1.6245      1.00000
      9       3.5807     -0.01115
     10       3.7146     -0.00087
     11       5.7981     -0.00000
     12       6.2023     -0.00000
     13       7.2765      0.00000
     14       7.9704      0.00000
     15       8.7897      0.00000
     16       9.0473      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1632      1.00000
      2      -3.1354      1.00000
      3      -2.2867      1.00000
      4      -2.2667      1.00000
      5      -1.1168      1.00000
      6      -0.7080      1.00000
      7       0.8778      1.00000
      8       1.6245      1.00000
      9       3.5807     -0.01113
     10       3.7145     -0.00088
     11       5.7982     -0.00000
     12       6.2023     -0.00000
     13       7.1783      0.00000
     14       8.0032      0.00000
     15       8.8369      0.00000
     16       9.1286      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8864      1.00000
      2      -8.0087      1.00000
      3      -6.6017      1.00000
      4      -4.6711      1.00000
      5      -2.2293      1.00000
      6       0.4637      1.00000
      7       3.5869     -0.01020
      8       6.1715     -0.00000
      9       6.9942     -0.00000
     10       7.6835     -0.00000
     11       7.9072     -0.00000
     12       7.9235     -0.00000
     13       8.0900     -0.00000
     14       9.4205      0.00000
     15       9.6057      0.00000
     16       9.7068      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8864      1.00000
      2      -8.0087      1.00000
      3      -6.6017      1.00000
      4      -4.6711      1.00000
      5      -2.2293      1.00000
      6       0.4637      1.00000
      7       3.5869     -0.01020
      8       6.1717     -0.00000
      9       7.0076     -0.00000
     10       7.6836     -0.00000
     11       7.8214     -0.00000
     12       8.0528     -0.00000
     13       8.0900      0.00000
     14       9.4515      0.00000
     15       9.5630      0.00000
     16       9.5810      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8864      1.00000
      2      -8.0087      1.00000
      3      -6.6017      1.00000
      4      -4.6711      1.00000
      5      -2.2293      1.00000
      6       0.4637      1.00000
      7       3.5869     -0.01020
      8       6.1716     -0.00000
      9       7.0039     -0.00000
     10       7.6837     -0.00000
     11       7.8071     -0.00000
     12       8.0232     -0.00000
     13       8.0900      0.00000
     14       9.5238      0.00000
     15       9.5252      0.00000
     16       9.5750      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1341      1.00000
      2      -7.2547      1.00000
      3      -5.8444      1.00000
      4      -3.9103      1.00000
      5      -1.4685      1.00000
      6       1.1914      1.00000
      7       4.1241     -0.00000
      8       5.3598     -0.00000
      9       6.1731     -0.00000
     10       6.5892     -0.00000
     11       7.2441     -0.00000
     12       7.5083     -0.00000
     13       7.7870      0.00000
     14       7.8177      0.00000
     15       8.6265      0.00000
     16      10.1259      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1341      1.00000
      2      -7.2547      1.00000
      3      -5.8444      1.00000
      4      -3.9104      1.00000
      5      -1.4685      1.00000
      6       1.1914      1.00000
      7       4.1240     -0.00000
      8       5.3596     -0.00000
      9       6.1730     -0.00000
     10       6.5883     -0.00000
     11       7.2422     -0.00000
     12       7.5069     -0.00000
     13       7.7675     -0.00000
     14       7.8064      0.00000
     15       8.6349      0.00000
     16      10.0135      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1341      1.00000
      2      -7.2547      1.00000
      3      -5.8444      1.00000
      4      -3.9103      1.00000
      5      -1.4685      1.00000
      6       1.1914      1.00000
      7       4.1241     -0.00000
      8       5.3597     -0.00000
      9       6.1730     -0.00000
     10       6.5894     -0.00000
     11       7.2427     -0.00000
     12       7.5080     -0.00000
     13       7.7838      0.00000
     14       7.8433      0.00000
     15       8.7566      0.00000
     16      10.0421      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1341      1.00000
      2      -7.2547      1.00000
      3      -5.8444      1.00000
      4      -3.9103      1.00000
      5      -1.4685      1.00000
      6       1.1914      1.00000
      7       4.1241     -0.00000
      8       5.3597     -0.00000
      9       6.1730     -0.00000
     10       6.5888     -0.00000
     11       7.2431     -0.00000
     12       7.5076     -0.00000
     13       7.7658      0.00000
     14       7.7945      0.00000
     15       8.6242      0.00000
     16       9.6532      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1341      1.00000
      2      -7.2547      1.00000
      3      -5.8444      1.00000
      4      -3.9104      1.00000
      5      -1.4685      1.00000
      6       1.1914      1.00000
      7       4.1241     -0.00000
      8       5.3597     -0.00000
      9       6.1730     -0.00000
     10       6.5885     -0.00000
     11       7.2430     -0.00000
     12       7.5076     -0.00000
     13       7.7694      0.00000
     14       7.8359      0.00000
     15       9.0242      0.00000
     16       9.5384      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1341      1.00000
      2      -7.2547      1.00000
      3      -5.8444      1.00000
      4      -3.9103      1.00000
      5      -1.4685      1.00000
      6       1.1914      1.00000
      7       4.1242     -0.00000
      8       5.3598     -0.00000
      9       6.1730     -0.00000
     10       6.5894     -0.00000
     11       7.2436     -0.00000
     12       7.5081     -0.00000
     13       7.8144      0.00000
     14       8.0486      0.00000
     15       9.2198      0.00000
     16       9.3609      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2300      1.00000
      2      -6.3486      1.00000
      3      -4.9355      1.00000
      4      -3.0010      1.00000
      5      -0.5768      1.00000
      6       1.9737      1.00000
      7       3.2713      0.22651
      8       4.2140     -0.00000
      9       5.2069     -0.00000
     10       5.5490     -0.00000
     11       6.2567     -0.00000
     12       6.9024     -0.00000
     13       7.6352      0.00000
     14       7.8792      0.00000
     15       8.4280      0.00000
     16       8.5441      0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2300      1.00000
      2      -6.3486      1.00000
      3      -4.9355      1.00000
      4      -3.0010      1.00000
      5      -0.5769      1.00000
      6       1.9738      1.00000
      7       3.2712      0.22660
      8       4.2140     -0.00000
      9       5.2068     -0.00000
     10       5.5490     -0.00000
     11       6.2568     -0.00000
     12       6.9027     -0.00000
     13       7.3539      0.00000
     14       8.0284      0.00000
     15       8.5084      0.00000
     16       8.5875      0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2300      1.00000
      2      -6.3486      1.00000
      3      -4.9355      1.00000
      4      -3.0010      1.00000
      5      -0.5768      1.00000
      6       1.9737      1.00000
      7       3.2713      0.22650
      8       4.2140     -0.00000
      9       5.2068     -0.00000
     10       5.5490     -0.00000
     11       6.2567     -0.00000
     12       6.9026     -0.00000
     13       7.8638      0.00000
     14       7.9225      0.00000
     15       8.3205      0.00000
     16       8.3608      0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2299      1.00000
      2      -6.3486      1.00000
      3      -4.9355      1.00000
      4      -3.0010      1.00000
      5      -0.5768      1.00000
      6       1.9737      1.00000
      7       3.2712      0.22655
      8       4.2140     -0.00000
      9       5.2069     -0.00000
     10       5.5490     -0.00000
     11       6.2569     -0.00000
     12       6.9026     -0.00000
     13       7.5739      0.00000
     14       8.1483      0.00000
     15       8.3721      0.00000
     16       8.3890      0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2300      1.00000
      2      -6.3486      1.00000
      3      -4.9355      1.00000
      4      -3.0010      1.00000
      5      -0.5769      1.00000
      6       1.9738      1.00000
      7       3.2713      0.22648
      8       4.2140     -0.00000
      9       5.2069     -0.00000
     10       5.5490     -0.00000
     11       6.2569     -0.00000
     12       6.9025     -0.00000
     13       7.4838      0.00000
     14       8.1346      0.00000
     15       8.3504      0.00000
     16       8.5035      0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2300      1.00000
      2      -6.3486      1.00000
      3      -4.9355      1.00000
      4      -3.0010      1.00000
      5      -0.5768      1.00000
      6       1.9738      1.00000
      7       3.2712      0.22663
      8       4.2140     -0.00000
      9       5.2070     -0.00000
     10       5.5490     -0.00000
     11       6.2569     -0.00000
     12       6.9026     -0.00000
     13       7.5437      0.00000
     14       7.9545      0.00000
     15       8.3910      0.00000
     16       8.5772      0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1732      1.00000
      2      -5.2902      1.00000
      3      -3.8761      1.00000
      4      -1.9518      1.00000
      5       0.3602      1.00000
      6       1.3249      1.00000
      7       2.2624      1.00000
      8       3.3036      0.12680
      9       3.8128     -0.00007
     10       5.3516     -0.00000
     11       5.5575     -0.00000
     12       6.2770     -0.00000
     13       6.9196      0.00000
     14       8.0072      0.00000
     15       8.2572      0.00000
     16       9.2017      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1732      1.00000
      2      -5.2902      1.00000
      3      -3.8761      1.00000
      4      -1.9518      1.00000
      5       0.3602      1.00000
      6       1.3249      1.00000
      7       2.2624      1.00000
      8       3.3035      0.12688
      9       3.8128     -0.00007
     10       5.3516     -0.00000
     11       5.5575     -0.00000
     12       6.2772     -0.00000
     13       6.9675      0.00000
     14       7.7733      0.00000
     15       8.5949      0.00000
     16       8.9210      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1732      1.00000
      2      -5.2902      1.00000
      3      -3.8761      1.00000
      4      -1.9518      1.00000
      5       0.3602      1.00000
      6       1.3249      1.00000
      7       2.2624      1.00000
      8       3.3035      0.12699
      9       3.8127     -0.00007
     10       5.3516     -0.00000
     11       5.5575     -0.00000
     12       6.2770     -0.00000
     13       6.9079      0.00000
     14       7.9146      0.00000
     15       8.2372      0.00000
     16       9.2083      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1732      1.00000
      2      -5.2902      1.00000
      3      -3.8761      1.00000
      4      -1.9518      1.00000
      5       0.3602      1.00000
      6       1.3249      1.00000
      7       2.2623      1.00000
      8       3.3036      0.12687
      9       3.8128     -0.00007
     10       5.3516     -0.00000
     11       5.5575     -0.00000
     12       6.2769     -0.00000
     13       6.8631      0.00000
     14       7.8078      0.00000
     15       8.4943      0.00000
     16       9.3039      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1732      1.00000
      2      -5.2902      1.00000
      3      -3.8761      1.00000
      4      -1.9518      1.00000
      5       0.3602      1.00000
      6       1.3249      1.00000
      7       2.2624      1.00000
      8       3.3036      0.12692
      9       3.8128     -0.00007
     10       5.3516     -0.00000
     11       5.5575     -0.00000
     12       6.2768     -0.00000
     13       6.9003      0.00000
     14       8.0368      0.00000
     15       8.1691      0.00000
     16       9.1520      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1732      1.00000
      2      -5.2902      1.00000
      3      -3.8761      1.00000
      4      -1.9518      1.00000
      5       0.3602      1.00000
      6       1.3249      1.00000
      7       2.2623      1.00000
      8       3.3035      0.12700
      9       3.8128     -0.00007
     10       5.3516     -0.00000
     11       5.5575     -0.00000
     12       6.2771     -0.00000
     13       6.8970      0.00000
     14       8.2972      0.00000
     15       8.3048      0.00000
     16       8.6390      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9631      1.00000
      2      -4.0802      1.00000
      3      -2.6725      1.00000
      4      -0.8148      1.00000
      5      -0.4534      1.00000
      6       0.3469      1.00000
      7       1.5721      1.00000
      8       2.3391      1.00000
      9       3.8366     -0.00003
     10       4.3323     -0.00000
     11       5.2679     -0.00000
     12       5.9475     -0.00000
     13       6.7628      0.00000
     14       7.7385      0.00000
     15       7.8686      0.00000
     16       8.2669      0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9631      1.00000
      2      -4.0802      1.00000
      3      -2.6725      1.00000
      4      -0.8149      1.00000
      5      -0.4534      1.00000
      6       0.3469      1.00000
      7       1.5721      1.00000
      8       2.3390      1.00000
      9       3.8366     -0.00003
     10       4.3323     -0.00000
     11       5.2680     -0.00000
     12       5.9476     -0.00000
     13       6.7688      0.00000
     14       7.6416      0.00000
     15       7.6877      0.00000
     16       8.5173      0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9631      1.00000
      2      -4.0802      1.00000
      3      -2.6725      1.00000
      4      -0.8148      1.00000
      5      -0.4534      1.00000
      6       0.3469      1.00000
      7       1.5722      1.00000
      8       2.3390      1.00000
      9       3.8366     -0.00003
     10       4.3322     -0.00000
     11       5.2679     -0.00000
     12       5.9476     -0.00000
     13       6.8153      0.00000
     14       7.5062      0.00000
     15       7.7954      0.00000
     16       8.5065      0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9631      1.00000
      2      -4.0802      1.00000
      3      -2.6725      1.00000
      4      -0.8148      1.00000
      5      -0.4534      1.00000
      6       0.3469      1.00000
      7       1.5721      1.00000
      8       2.3390      1.00000
      9       3.8367     -0.00003
     10       4.3323     -0.00000
     11       5.2679     -0.00000
     12       5.9476     -0.00000
     13       6.7516      0.00000
     14       7.6000      0.00000
     15       7.8491      0.00000
     16       9.0700      0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9631      1.00000
      2      -4.0802      1.00000
      3      -2.6725      1.00000
      4      -0.8149      1.00000
      5      -0.4534      1.00000
      6       0.3469      1.00000
      7       1.5722      1.00000
      8       2.3390      1.00000
      9       3.8367     -0.00003
     10       4.3323     -0.00000
     11       5.2679     -0.00000
     12       5.9474     -0.00000
     13       6.7474      0.00000
     14       7.5159      0.00000
     15       7.8119      0.00000
     16       9.2455      0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9631      1.00000
      2      -4.0802      1.00000
      3      -2.6725      1.00000
      4      -0.8149      1.00000
      5      -0.4534      1.00000
      6       0.3469      1.00000
      7       1.5721      1.00000
      8       2.3390      1.00000
      9       3.8366     -0.00003
     10       4.3323     -0.00000
     11       5.2679     -0.00000
     12       5.9476     -0.00000
     13       6.8592      0.00000
     14       7.4984      0.00000
     15       7.7773      0.00000
     16       8.5107      0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.6013      1.00000
      2      -2.7249      1.00000
      3      -2.0918      1.00000
      4      -1.3591      1.00000
      5      -1.2412      1.00000
      6      -0.0303      1.00000
      7       0.8862      1.00000
      8       2.3034      1.00000
      9       3.2085      0.47422
     10       4.4526     -0.00000
     11       5.0824     -0.00000
     12       5.8354     -0.00000
     13       6.4043      0.00000
     14       7.1886      0.00000
     15       7.6195      0.00000
     16       8.6946      0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6013      1.00000
      2      -2.7249      1.00000
      3      -2.0918      1.00000
      4      -1.3591      1.00000
      5      -1.2412      1.00000
      6      -0.0303      1.00000
      7       0.8862      1.00000
      8       2.3033      1.00000
      9       3.2084      0.47433
     10       4.4526     -0.00000
     11       5.0824     -0.00000
     12       5.8354     -0.00000
     13       6.3689      0.00000
     14       7.1992      0.00000
     15       7.6866      0.00000
     16       8.6572      0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.6013      1.00000
      2      -2.7249      1.00000
      3      -2.0918      1.00000
      4      -1.3591      1.00000
      5      -1.2412      1.00000
      6      -0.0303      1.00000
      7       0.8862      1.00000
      8       2.3033      1.00000
      9       3.2084      0.47428
     10       4.4525     -0.00000
     11       5.0824     -0.00000
     12       5.8355     -0.00000
     13       6.4599      0.00000
     14       7.1867      0.00000
     15       7.8131      0.00000
     16       8.3449      0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.6013      1.00000
      2      -2.7249      1.00000
      3      -2.0918      1.00000
      4      -1.3591      1.00000
      5      -1.2412      1.00000
      6      -0.0303      1.00000
      7       0.8862      1.00000
      8       2.3033      1.00000
      9       3.2085      0.47418
     10       4.4526     -0.00000
     11       5.0824     -0.00000
     12       5.8352     -0.00000
     13       6.6623      0.00000
     14       7.1396      0.00000
     15       7.4903      0.00000
     16       8.5478      0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6013      1.00000
      2      -2.7249      1.00000
      3      -2.0918      1.00000
      4      -1.3591      1.00000
      5      -1.2412      1.00000
      6      -0.0303      1.00000
      7       0.8862      1.00000
      8       2.3033      1.00000
      9       3.2084      0.47426
     10       4.4525     -0.00000
     11       5.0824     -0.00000
     12       5.8352     -0.00000
     13       6.5280      0.00000
     14       7.1775      0.00000
     15       7.4881      0.00000
     16       8.6197      0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.6013      1.00000
      2      -2.7249      1.00000
      3      -2.0918      1.00000
      4      -1.3591      1.00000
      5      -1.2412      1.00000
      6      -0.0303      1.00000
      7       0.8862      1.00000
      8       2.3033      1.00000
      9       3.2084      0.47426
     10       4.4526     -0.00000
     11       5.0824     -0.00000
     12       5.8353     -0.00000
     13       6.4838      0.00000
     14       7.2401      0.00000
     15       7.6529      0.00000
     16       9.4743      0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3053      1.00000
      2      -6.4242      1.00000
      3      -5.0113      1.00000
      4      -3.0765      1.00000
      5      -0.6470      1.00000
      6       1.9485      1.00000
      7       4.2120     -0.00000
      8       4.6435     -0.00000
      9       5.2543     -0.00000
     10       5.5082     -0.00000
     11       6.0665     -0.00000
     12       6.5510     -0.00000
     13       7.7247      0.00000
     14       7.8095      0.00000
     15       7.9921      0.00000
     16       8.8521      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.3053      1.00000
      2      -6.4242      1.00000
      3      -5.0113      1.00000
      4      -3.0765      1.00000
      5      -0.6470      1.00000
      6       1.9484      1.00000
      7       4.2120     -0.00000
      8       4.6435     -0.00000
      9       5.2542     -0.00000
     10       5.5082     -0.00000
     11       6.0667     -0.00000
     12       6.5510     -0.00000
     13       7.3823      0.00000
     14       7.6908      0.00000
     15       8.3989      0.00000
     16       8.7729      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3053      1.00000
      2      -6.4242      1.00000
      3      -5.0113      1.00000
      4      -3.0765      1.00000
      5      -0.6470      1.00000
      6       1.9484      1.00000
      7       4.2121     -0.00000
      8       4.6435     -0.00000
      9       5.2544     -0.00000
     10       5.5082     -0.00000
     11       6.0667     -0.00000
     12       6.5510     -0.00000
     13       7.4394      0.00000
     14       7.8307      0.00000
     15       8.4429      0.00000
     16       8.4796      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3242      1.00000
      2      -5.4415      1.00000
      3      -4.0273      1.00000
      4      -2.0987      1.00000
      5       0.2788      1.00000
      6       2.3879      1.00000
      7       3.0024      1.02503
      8       3.7813     -0.00017
      9       4.1643     -0.00000
     10       4.9508     -0.00000
     11       5.0259     -0.00000
     12       6.1134     -0.00000
     13       6.6323      0.00000
     14       7.5357      0.00000
     15       8.0580      0.00000
     16       8.8683      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3242      1.00000
      2      -5.4415      1.00000
      3      -4.0273      1.00000
      4      -2.0987      1.00000
      5       0.2788      1.00000
      6       2.3879      1.00000
      7       3.0023      1.02504
      8       3.7813     -0.00017
      9       4.1643     -0.00000
     10       4.9508     -0.00000
     11       5.0259     -0.00000
     12       6.1134     -0.00000
     13       6.6497      0.00000
     14       7.0041      0.00000
     15       8.3469      0.00000
     16       8.9176      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3242      1.00000
      2      -5.4415      1.00000
      3      -4.0273      1.00000
      4      -2.0987      1.00000
      5       0.2788      1.00000
      6       2.3879      1.00000
      7       3.0024      1.02502
      8       3.7813     -0.00017
      9       4.1643     -0.00000
     10       4.9508     -0.00000
     11       5.0260     -0.00000
     12       6.1135     -0.00000
     13       6.6795      0.00000
     14       7.0391      0.00000
     15       8.5491      0.00000
     16       8.9969      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3242      1.00000
      2      -5.4414      1.00000
      3      -4.0273      1.00000
      4      -2.0987      1.00000
      5       0.2788      1.00000
      6       2.3879      1.00000
      7       3.0023      1.02504
      8       3.7813     -0.00017
      9       4.1643     -0.00000
     10       4.9508     -0.00000
     11       5.0260     -0.00000
     12       6.1135     -0.00000
     13       6.6190      0.00000
     14       7.0191      0.00000
     15       8.8343      0.00000
     16       9.1447      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3242      1.00000
      2      -5.4415      1.00000
      3      -4.0273      1.00000
      4      -2.0987      1.00000
      5       0.2788      1.00000
      6       2.3880      1.00000
      7       3.0024      1.02502
      8       3.7813     -0.00017
      9       4.1643     -0.00000
     10       4.9508     -0.00000
     11       5.0259     -0.00000
     12       6.1135     -0.00000
     13       6.5943      0.00000
     14       7.2905      0.00000
     15       8.4189      0.00000
     16       8.7650      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3242      1.00000
      2      -5.4415      1.00000
      3      -4.0273      1.00000
      4      -2.0987      1.00000
      5       0.2788      1.00000
      6       2.3880      1.00000
      7       3.0023      1.02504
      8       3.7813     -0.00017
      9       4.1643     -0.00000
     10       4.9508     -0.00000
     11       5.0260     -0.00000
     12       6.1133     -0.00000
     13       6.5361      0.00000
     14       7.3891      0.00000
     15       8.5355      0.00000
     16       8.6402      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1899      1.00000
      2      -4.3068      1.00000
      3      -2.8963      1.00000
      4      -0.9967      1.00000
      5       0.7287      1.00000
      6       1.1620      1.00000
      7       2.0149      1.00000
      8       3.1924      0.54199
      9       3.6486     -0.00352
     10       4.2334     -0.00000
     11       4.6850     -0.00000
     12       5.1480     -0.00000
     13       6.2570      0.00000
     14       7.3370      0.00000
     15       7.5838      0.00000
     16       9.0579      0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1899      1.00000
      2      -4.3068      1.00000
      3      -2.8963      1.00000
      4      -0.9967      1.00000
      5       0.7286      1.00000
      6       1.1620      1.00000
      7       2.0149      1.00000
      8       3.1923      0.54216
      9       3.6487     -0.00352
     10       4.2335     -0.00000
     11       4.6850     -0.00000
     12       5.1480     -0.00000
     13       6.2589      0.00000
     14       7.3902      0.00000
     15       7.5452      0.00000
     16       7.9099      0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1899      1.00000
      2      -4.3068      1.00000
      3      -2.8963      1.00000
      4      -0.9967      1.00000
      5       0.7286      1.00000
      6       1.1620      1.00000
      7       2.0149      1.00000
      8       3.1923      0.54223
      9       3.6486     -0.00353
     10       4.2334     -0.00000
     11       4.6851     -0.00000
     12       5.1480     -0.00000
     13       6.3198      0.00000
     14       7.4261      0.00000
     15       7.4644      0.00000
     16       9.3476      0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1899      1.00000
      2      -4.3068      1.00000
      3      -2.8963      1.00000
      4      -0.9967      1.00000
      5       0.7287      1.00000
      6       1.1619      1.00000
      7       2.0149      1.00000
      8       3.1923      0.54212
      9       3.6486     -0.00353
     10       4.2334     -0.00000
     11       4.6850     -0.00000
     12       5.1480     -0.00000
     13       6.4048      0.00000
     14       7.2451      0.00000
     15       7.7184      0.00000
     16       7.7273      0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1899      1.00000
      2      -4.3068      1.00000
      3      -2.8963      1.00000
      4      -0.9967      1.00000
      5       0.7286      1.00000
      6       1.1620      1.00000
      7       2.0149      1.00000
      8       3.1924      0.54203
      9       3.6486     -0.00352
     10       4.2334     -0.00000
     11       4.6849     -0.00000
     12       5.1479     -0.00000
     13       6.2634      0.00000
     14       7.2943      0.00000
     15       7.5826      0.00000
     16       9.5652      0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1899      1.00000
      2      -4.3068      1.00000
      3      -2.8963      1.00000
      4      -0.9967      1.00000
      5       0.7286      1.00000
      6       1.1620      1.00000
      7       2.0149      1.00000
      8       3.1923      0.54218
      9       3.6486     -0.00352
     10       4.2335     -0.00000
     11       4.6850     -0.00000
     12       5.1480     -0.00000
     13       6.2716      0.00000
     14       7.4120      0.00000
     15       7.5156      0.00000
     16       7.8973      0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.9030      1.00000
      2      -3.0234      1.00000
      3      -1.6321      1.00000
      4      -0.8962      1.00000
      5      -0.1594      1.00000
      6       0.2717      1.00000
      7       1.5062      1.00000
      8       2.7820      1.00570
      9       3.2854      0.18083
     10       3.6080     -0.00725
     11       4.4596     -0.00000
     12       5.6118     -0.00000
     13       5.7633      0.00000
     14       6.3564      0.00000
     15       7.8740      0.00000
     16       8.0474      0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9030      1.00000
      2      -3.0234      1.00000
      3      -1.6321      1.00000
      4      -0.8962      1.00000
      5      -0.1594      1.00000
      6       0.2717      1.00000
      7       1.5062      1.00000
      8       2.7820      1.00570
      9       3.2854      0.18084
     10       3.6081     -0.00725
     11       4.4596     -0.00000
     12       5.6212     -0.00000
     13       5.7171      0.00000
     14       6.3823      0.00000
     15       7.8756      0.00000
     16       7.9815      0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.9030      1.00000
      2      -3.0234      1.00000
      3      -1.6321      1.00000
      4      -0.8962      1.00000
      5      -0.1594      1.00000
      6       0.2717      1.00000
      7       1.5062      1.00000
      8       2.7820      1.00570
      9       3.2854      0.18090
     10       3.6080     -0.00725
     11       4.4596     -0.00000
     12       5.5935     -0.00000
     13       5.8027      0.00000
     14       6.6462      0.00000
     15       7.4346      0.00000
     16       8.1211      0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.9030      1.00000
      2      -3.0234      1.00000
      3      -1.6321      1.00000
      4      -0.8962      1.00000
      5      -0.1594      1.00000
      6       0.2717      1.00000
      7       1.5062      1.00000
      8       2.7820      1.00570
      9       3.2854      0.18088
     10       3.6080     -0.00725
     11       4.4596     -0.00000
     12       5.6230     -0.00000
     13       5.7256      0.00000
     14       6.5348      0.00000
     15       7.6910      0.00000
     16       8.3203      0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9030      1.00000
      2      -3.0234      1.00000
      3      -1.6321      1.00000
      4      -0.8962      1.00000
      5      -0.1594      1.00000
      6       0.2717      1.00000
      7       1.5062      1.00000
      8       2.7820      1.00570
      9       3.2855      0.18081
     10       3.6081     -0.00725
     11       4.4596     -0.00000
     12       5.5900     -0.00000
     13       5.7583      0.00000
     14       6.3545      0.00000
     15       7.8999      0.00000
     16       8.0133      0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.9030      1.00000
      2      -3.0234      1.00000
      3      -1.6321      1.00000
      4      -0.8962      1.00000
      5      -0.1594      1.00000
      6       0.2717      1.00000
      7       1.5062      1.00000
      8       2.7820      1.00570
      9       3.2855      0.18078
     10       3.6080     -0.00725
     11       4.4596     -0.00000
     12       5.6242     -0.00000
     13       5.8514      0.00000
     14       6.3295      0.00000
     15       7.9253      0.00000
     16       8.1426      0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4825      1.00000
      2      -2.4540      1.00000
      3      -1.6010      1.00000
      4      -1.6008      1.00000
      5      -0.4564      1.00000
      6      -0.0500      1.00000
      7       1.5127      1.00000
      8       2.2266      1.00000
      9       3.3108      0.10773
     10       3.6202     -0.00594
     11       4.4142     -0.00000
     12       5.1073     -0.00000
     13       6.0941      0.00000
     14       6.6915      0.00000
     15       6.9158      0.00000
     16       7.6379      0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4826      1.00000
      2      -2.4540      1.00000
      3      -1.6010      1.00000
      4      -1.6009      1.00000
      5      -0.4564      1.00000
      6      -0.0500      1.00000
      7       1.5127      1.00000
      8       2.2266      1.00000
      9       3.3109      0.10761
     10       3.6202     -0.00594
     11       4.4145     -0.00000
     12       5.1072     -0.00000
     13       6.0907      0.00000
     14       6.7095      0.00000
     15       6.9024      0.00000
     16       7.6332      0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4825      1.00000
      2      -2.4540      1.00000
      3      -1.6010      1.00000
      4      -1.6008      1.00000
      5      -0.4564      1.00000
      6      -0.0500      1.00000
      7       1.5128      1.00000
      8       2.2266      1.00000
      9       3.3108      0.10778
     10       3.6202     -0.00594
     11       4.4143     -0.00000
     12       5.1072     -0.00000
     13       6.1027      0.00000
     14       6.7251      0.00000
     15       6.9245      0.00000
     16       7.5847      0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2655      1.00000
      2      -4.3824      1.00000
      3      -2.9712      1.00000
      4      -1.0637      1.00000
      5       1.1518      1.00000
      6       2.0879      1.00000
      7       2.2538      1.00000
      8       2.9547      1.03544
      9       3.3897     -0.01763
     10       4.2005     -0.00000
     11       4.4856     -0.00000
     12       4.8361     -0.00000
     13       6.2677      0.00000
     14       7.0200      0.00000
     15       7.1167      0.00000
     16       9.5996      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2655      1.00000
      2      -4.3824      1.00000
      3      -2.9712      1.00000
      4      -1.0637      1.00000
      5       1.1518      1.00000
      6       2.0879      1.00000
      7       2.2538      1.00000
      8       2.9547      1.03544
      9       3.3897     -0.01764
     10       4.2006     -0.00000
     11       4.4855     -0.00000
     12       4.8361     -0.00000
     13       6.3458      0.00000
     14       7.0491      0.00000
     15       7.1679      0.00000
     16       8.5834      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2655      1.00000
      2      -4.3824      1.00000
      3      -2.9711      1.00000
      4      -1.0637      1.00000
      5       1.1518      1.00000
      6       2.0879      1.00000
      7       2.2538      1.00000
      8       2.9547      1.03544
      9       3.3897     -0.01762
     10       4.2005     -0.00000
     11       4.4855     -0.00000
     12       4.8361     -0.00000
     13       6.5230      0.00000
     14       6.9540      0.00000
     15       7.0131      0.00000
     16       9.2237      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0540      1.00000
      2      -3.1735      1.00000
      3      -1.7751      1.00000
      4       0.0464      1.00000
      5       0.4411      1.00000
      6       1.2107      1.00000
      7       1.8358      1.00000
      8       2.2610      1.00000
      9       2.7847      1.00597
     10       3.3029      0.12680
     11       4.2950     -0.00000
     12       5.0555     -0.00000
     13       5.4793      0.00000
     14       6.3384      0.00000
     15       7.1893      0.00000
     16       8.2300      0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0540      1.00000
      2      -3.1735      1.00000
      3      -1.7751      1.00000
      4       0.0464      1.00000
      5       0.4411      1.00000
      6       1.2107      1.00000
      7       1.8358      1.00000
      8       2.2610      1.00000
      9       2.7847      1.00597
     10       3.3029      0.12672
     11       4.2951     -0.00000
     12       5.0553     -0.00000
     13       5.4079      0.00000
     14       6.3594      0.00000
     15       7.2286      0.00000
     16       8.1349      0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0540      1.00000
      2      -3.1735      1.00000
      3      -1.7751      1.00000
      4       0.0464      1.00000
      5       0.4411      1.00000
      6       1.2107      1.00000
      7       1.8358      1.00000
      8       2.2610      1.00000
      9       2.7847      1.00596
     10       3.3029      0.12683
     11       4.2950     -0.00000
     12       5.0554     -0.00000
     13       5.4114      0.00000
     14       6.3748      0.00000
     15       7.2446      0.00000
     16       8.1434      0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0540      1.00000
      2      -3.1735      1.00000
      3      -1.7751      1.00000
      4       0.0464      1.00000
      5       0.4411      1.00000
      6       1.2107      1.00000
      7       1.8358      1.00000
      8       2.2610      1.00000
      9       2.7847      1.00596
     10       3.3029      0.12673
     11       4.2950     -0.00000
     12       5.0554     -0.00000
     13       5.4156      0.00000
     14       6.3373      0.00000
     15       7.2371      0.00000
     16       8.2331      0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0540      1.00000
      2      -3.1735      1.00000
      3      -1.7751      1.00000
      4       0.0464      1.00000
      5       0.4411      1.00000
      6       1.2107      1.00000
      7       1.8358      1.00000
      8       2.2610      1.00000
      9       2.7847      1.00597
     10       3.3029      0.12682
     11       4.2951     -0.00000
     12       5.0553     -0.00000
     13       5.5238      0.00000
     14       6.2722      0.00000
     15       7.5793      0.00000
     16       7.8520      0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0540      1.00000
      2      -3.1735      1.00000
      3      -1.7751      1.00000
      4       0.0464      1.00000
      5       0.4411      1.00000
      6       1.2107      1.00000
      7       1.8358      1.00000
      8       2.2610      1.00000
      9       2.7847      1.00597
     10       3.3029      0.12680
     11       4.2950     -0.00000
     12       5.0555     -0.00000
     13       5.4187      0.00000
     14       6.3504      0.00000
     15       7.2146      0.00000
     16       8.2871      0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6927      1.00000
      2      -1.8234      1.00000
      3      -1.1875      1.00000
      4      -0.4790      1.00000
      5      -0.3466      1.00000
      6       0.8159      1.00000
      7       1.6599      1.00000
      8       1.7793      1.00000
      9       2.5111      1.00001
     10       2.9232      1.03198
     11       4.1648     -0.00000
     12       4.7361     -0.00000
     13       6.0087      0.00000
     14       6.2079      0.00000
     15       6.7158      0.00000
     16       7.6008      0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6927      1.00000
      2      -1.8234      1.00000
      3      -1.1875      1.00000
      4      -0.4790      1.00000
      5      -0.3466      1.00000
      6       0.8158      1.00000
      7       1.6599      1.00000
      8       1.7793      1.00000
      9       2.5112      1.00001
     10       2.9232      1.03199
     11       4.1648     -0.00000
     12       4.7361     -0.00000
     13       5.9627      0.00000
     14       6.1705      0.00000
     15       6.4972      0.00000
     16       7.8118      0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6927      1.00000
      2      -1.8234      1.00000
      3      -1.1875      1.00000
      4      -0.4790      1.00000
      5      -0.3466      1.00000
      6       0.8158      1.00000
      7       1.6599      1.00000
      8       1.7794      1.00000
      9       2.5111      1.00001
     10       2.9232      1.03199
     11       4.1648     -0.00000
     12       4.7361     -0.00000
     13       5.8085      0.00000
     14       6.2296      0.00000
     15       6.5565      0.00000
     16       7.9495      0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6927      1.00000
      2      -1.8234      1.00000
      3      -1.1875      1.00000
      4      -0.4790      1.00000
      5      -0.3466      1.00000
      6       0.8159      1.00000
      7       1.6599      1.00000
      8       1.7793      1.00000
      9       2.5111      1.00001
     10       2.9232      1.03199
     11       4.1648     -0.00000
     12       4.7361     -0.00000
     13       5.8298      0.00000
     14       6.2459      0.00000
     15       6.5036      0.00000
     16       7.8524      0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6927      1.00000
      2      -1.8234      1.00000
      3      -1.1875      1.00000
      4      -0.4790      1.00000
      5      -0.3466      1.00000
      6       0.8158      1.00000
      7       1.6599      1.00000
      8       1.7793      1.00000
      9       2.5111      1.00001
     10       2.9232      1.03199
     11       4.1648     -0.00000
     12       4.7361     -0.00000
     13       5.9406      0.00000
     14       6.3425      0.00000
     15       6.4143      0.00000
     16       7.7380      0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6927      1.00000
      2      -1.8234      1.00000
      3      -1.1875      1.00000
      4      -0.4790      1.00000
      5      -0.3466      1.00000
      6       0.8158      1.00000
      7       1.6599      1.00000
      8       1.7794      1.00000
      9       2.5111      1.00001
     10       2.9232      1.03199
     11       4.1648     -0.00000
     12       4.7362     -0.00000
     13       5.8310      0.00000
     14       6.2139      0.00000
     15       6.5343      0.00000
     16       7.8593      0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7676      1.00000
      2      -1.8959      1.00000
      3      -0.5328      1.00000
      4       0.2039      1.00000
      5       0.2396      1.00000
      6       0.8565      1.00000
      7       1.0183      1.00000
      8       1.3545      1.00000
      9       2.4976      1.00001
     10       2.5146      1.00001
     11       4.4448     -0.00000
     12       4.4604     -0.00000
     13       5.1888      0.00000
     14       6.5813      0.00000
     15       6.8627      0.00000
     16       6.9359      0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7676      1.00000
      2      -1.8959      1.00000
      3      -0.5328      1.00000
      4       0.2039      1.00000
      5       0.2396      1.00000
      6       0.8565      1.00000
      7       1.0183      1.00000
      8       1.3545      1.00000
      9       2.4976      1.00001
     10       2.5146      1.00001
     11       4.4448     -0.00000
     12       4.4604     -0.00000
     13       5.1698      0.00000
     14       6.4694      0.00000
     15       6.9530      0.00000
     16       6.9776      0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7676      1.00000
      2      -1.8959      1.00000
      3      -0.5328      1.00000
      4       0.2039      1.00000
      5       0.2396      1.00000
      6       0.8565      1.00000
      7       1.0183      1.00000
      8       1.3545      1.00000
      9       2.4976      1.00001
     10       2.5146      1.00001
     11       4.4449     -0.00000
     12       4.4604     -0.00000
     13       5.1368     -0.00000
     14       6.4826      0.00000
     15       6.9627      0.00000
     16       6.9900      0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3537      1.00000
      2      -1.3234      1.00000
      3      -0.4969      1.00000
      4      -0.4777      1.00000
      5       0.1561      1.00000
      6       0.6094      1.00000
      7       0.9656      1.00000
      8       0.9707      1.00000
      9       2.2121      1.00000
     10       2.5230      1.00001
     11       3.8278     -0.00005
     12       4.7407     -0.00000
     13       5.6330      0.00000
     14       5.6495      0.00000
     15       6.9309      0.00000
     16       7.6465      0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3537      1.00000
      2      -1.3234      1.00000
      3      -0.4969      1.00000
      4      -0.4777      1.00000
      5       0.1561      1.00000
      6       0.6093      1.00000
      7       0.9657      1.00000
      8       0.9707      1.00000
      9       2.2122      1.00000
     10       2.5230      1.00001
     11       3.8277     -0.00005
     12       4.7407     -0.00000
     13       5.6397      0.00000
     14       5.7414      0.00000
     15       7.2484      0.00000
     16       7.6461      0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3537      1.00000
      2      -1.3234      1.00000
      3      -0.4969      1.00000
      4      -0.4777      1.00000
      5       0.1561      1.00000
      6       0.6093      1.00000
      7       0.9657      1.00000
      8       0.9707      1.00000
      9       2.2122      1.00000
     10       2.5230      1.00001
     11       3.8277     -0.00005
     12       4.7407     -0.00000
     13       5.6215      0.00000
     14       5.7263      0.00000
     15       6.8611      0.00000
     16       7.6168      0.00000
 Fermi energy:         3.2022556043

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.9145      1.00000
      2     -10.0411      1.00000
      3      -8.6439      1.00000
      4      -6.7294      1.00000
      5      -4.3176      1.00000
      6      -1.5696      1.00000
      7       1.6314      1.00000
      8       4.6719     -0.00000
      9       5.4190     -0.00000
     10       7.9361     -0.00000
     11       8.0090     -0.00000
     12      12.0271      0.00000
     13      12.0731      0.00000
     14      16.1260      0.00000
     15      16.5745      0.00000
     16      16.7558      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8394      1.00000
      2      -9.9659      1.00000
      3      -8.5683      1.00000
      4      -6.6531      1.00000
      5      -4.2398      1.00000
      6      -1.4937      1.00000
      7       1.7087      1.00000
      8       4.7379     -0.00000
      9       5.4818     -0.00000
     10       7.9970     -0.00000
     11       8.0687     -0.00000
     12      12.0274      0.00000
     13      12.1664      0.00000
     14      14.4520      0.00000
     15      15.6096      0.00000
     16      16.1148      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8394      1.00000
      2      -9.9659      1.00000
      3      -8.5683      1.00000
      4      -6.6531      1.00000
      5      -4.2398      1.00000
      6      -1.4937      1.00000
      7       1.7087      1.00000
      8       4.7379     -0.00000
      9       5.4818     -0.00000
     10       7.9970     -0.00000
     11       8.0687     -0.00000
     12      12.0273      0.00000
     13      12.1672      0.00000
     14      14.5061      0.00000
     15      15.4084      0.00000
     16      15.8235      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8394      1.00000
      2      -9.9659      1.00000
      3      -8.5683      1.00000
      4      -6.6531      1.00000
      5      -4.2398      1.00000
      6      -1.4937      1.00000
      7       1.7087      1.00000
      8       4.7379     -0.00000
      9       5.4818     -0.00000
     10       7.9972     -0.00000
     11       8.0683     -0.00000
     12      11.9560      0.00000
     13      12.2420      0.00000
     14      14.5096      0.00000
     15      15.2714      0.00000
     16      15.7251      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6142      1.00000
      2      -9.7402      1.00000
      3      -8.3415      1.00000
      4      -6.4243      1.00000
      5      -4.0064      1.00000
      6      -1.2659      1.00000
      7       1.9390      1.00000
      8       4.9342     -0.00000
      9       5.6699     -0.00000
     10       8.1768     -0.00000
     11       8.2450     -0.00000
     12      12.1778      0.00000
     13      12.2418      0.00000
     14      12.3946      0.00000
     15      13.1873      0.00000
     16      14.0105      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6142      1.00000
      2      -9.7402      1.00000
      3      -8.3415      1.00000
      4      -6.4243      1.00000
      5      -4.0064      1.00000
      6      -1.2659      1.00000
      7       1.9390      1.00000
      8       4.9342     -0.00000
      9       5.6699     -0.00000
     10       8.1768     -0.00000
     11       8.2449     -0.00000
     12      12.1511      0.00000
     13      12.2719      0.00000
     14      12.3758      0.00000
     15      13.1991      0.00000
     16      14.0754      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6142      1.00000
      2      -9.7402      1.00000
      3      -8.3415      1.00000
      4      -6.4243      1.00000
      5      -4.0064      1.00000
      6      -1.2659      1.00000
      7       1.9390      1.00000
      8       4.9342     -0.00000
      9       5.6699     -0.00000
     10       8.1768     -0.00000
     11       8.2450     -0.00000
     12      12.1620      0.00000
     13      12.2646      0.00000
     14      12.3642      0.00000
     15      13.2034      0.00000
     16      14.0238      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2388      1.00000
      2      -9.3641      1.00000
      3      -7.9635      1.00000
      4      -6.0430      1.00000
      5      -3.6181      1.00000
      6      -0.8867      1.00000
      7       2.3164      1.00000
      8       5.2541     -0.00000
      9       5.9811     -0.00000
     10       8.4405     -0.00000
     11       8.5232     -0.00000
     12      10.3341      0.00000
     13      10.9596      0.00000
     14      12.1511      0.00000
     15      12.4019      0.00000
     16      12.8078      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2388      1.00000
      2      -9.3641      1.00000
      3      -7.9635      1.00000
      4      -6.0430      1.00000
      5      -3.6181      1.00000
      6      -0.8867      1.00000
      7       2.3164      1.00000
      8       5.2541     -0.00000
      9       5.9811     -0.00000
     10       8.4407     -0.00000
     11       8.5234     -0.00000
     12      10.3340      0.00000
     13      11.0310      0.00000
     14      12.1972      0.00000
     15      12.2300      0.00000
     16      12.6879      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2388      1.00000
      2      -9.3641      1.00000
      3      -7.9635      1.00000
      4      -6.0430      1.00000
      5      -3.6181      1.00000
      6      -0.8867      1.00000
      7       2.3164      1.00000
      8       5.2541     -0.00000
      9       5.9811     -0.00000
     10       8.4406     -0.00000
     11       8.5234     -0.00000
     12      10.3340      0.00000
     13      11.0058      0.00000
     14      12.2021      0.00000
     15      12.3242      0.00000
     16      12.6078      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.7131      1.00000
      2      -8.8372      1.00000
      3      -7.4341      1.00000
      4      -5.5093      1.00000
      5      -3.0760      1.00000
      6      -0.3582      1.00000
      7       2.8278      1.01178
      8       5.6668     -0.00000
      9       6.4062     -0.00000
     10       7.9831     -0.00000
     11       8.7135     -0.00000
     12       9.1256      0.00000
     13       9.4148      0.00000
     14       9.7525      0.00000
     15      11.6415      0.00000
     16      12.7284      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7131      1.00000
      2      -8.8372      1.00000
      3      -7.4341      1.00000
      4      -5.5093      1.00000
      5      -3.0760      1.00000
      6      -0.3582      1.00000
      7       2.8278      1.01178
      8       5.6668     -0.00000
      9       6.4062     -0.00000
     10       7.9831     -0.00000
     11       8.7137     -0.00000
     12       9.0990      0.00000
     13       9.4298      0.00000
     14       9.7623      0.00000
     15      11.8860      0.00000
     16      12.7149      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7131      1.00000
      2      -8.8372      1.00000
      3      -7.4341      1.00000
      4      -5.5093      1.00000
      5      -3.0760      1.00000
      6      -0.3582      1.00000
      7       2.8278      1.01178
      8       5.6668     -0.00000
      9       6.4063     -0.00000
     10       7.9834     -0.00000
     11       8.7137     -0.00000
     12       9.1566      0.00000
     13       9.4357      0.00000
     14       9.6983      0.00000
     15      11.7422      0.00000
     16      12.8993      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0368      1.00000
      2      -8.1594      1.00000
      3      -6.7530      1.00000
      4      -4.8233      1.00000
      5      -2.3830      1.00000
      6       0.3134      1.00000
      7       3.4304     -0.03421
      8       5.6408     -0.00000
      9       6.5572     -0.00000
     10       6.8217     -0.00000
     11       7.0583     -0.00000
     12       8.0345     -0.00000
     13       9.4656      0.00000
     14       9.6198      0.00000
     15       9.7585      0.00000
     16      12.4278      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0368      1.00000
      2      -8.1594      1.00000
      3      -6.7530      1.00000
      4      -4.8233      1.00000
      5      -2.3830      1.00000
      6       0.3134      1.00000
      7       3.4304     -0.03421
      8       5.6408     -0.00000
      9       6.5573     -0.00000
     10       6.8217     -0.00000
     11       7.0584     -0.00000
     12       8.0345     -0.00000
     13       9.4722      0.00000
     14       9.5773      0.00000
     15       9.8006      0.00000
     16      11.6165      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0368      1.00000
      2      -8.1594      1.00000
      3      -6.7530      1.00000
      4      -4.8233      1.00000
      5      -2.3830      1.00000
      6       0.3134      1.00000
      7       3.4304     -0.03421
      8       5.6408     -0.00000
      9       6.5573     -0.00000
     10       6.8217     -0.00000
     11       7.0583     -0.00000
     12       8.0345     -0.00000
     13       9.4329      0.00000
     14       9.6578      0.00000
     15       9.7531      0.00000
     16      12.4784      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.2093      1.00000
      2      -7.3300      1.00000
      3      -5.9199      1.00000
      4      -3.9863      1.00000
      5      -1.5465      1.00000
      6       1.1030      1.00000
      7       3.5232     -0.02286
      8       4.4029     -0.00000
      9       4.9970     -0.00000
     10       6.0505     -0.00000
     11       7.1322     -0.00000
     12       7.7800     -0.00000
     13       7.8232      0.00000
     14      10.1176      0.00000
     15      10.2081      0.00000
     16      10.4917      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2093      1.00000
      2      -7.3300      1.00000
      3      -5.9199      1.00000
      4      -3.9863      1.00000
      5      -1.5465      1.00000
      6       1.1030      1.00000
      7       3.5232     -0.02287
      8       4.4029     -0.00000
      9       4.9970     -0.00000
     10       6.0505     -0.00000
     11       7.1315     -0.00000
     12       7.7449     -0.00000
     13       7.8213      0.00000
     14      10.0601      0.00000
     15      10.0649      0.00000
     16      10.1648      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2093      1.00000
      2      -7.3300      1.00000
      3      -5.9199      1.00000
      4      -3.9863      1.00000
      5      -1.5465      1.00000
      6       1.1030      1.00000
      7       3.5232     -0.02287
      8       4.4029     -0.00000
      9       4.9970     -0.00000
     10       6.0505     -0.00000
     11       7.1312     -0.00000
     12       7.8184     -0.00000
     13       7.8221      0.00000
     14       9.9459      0.00000
     15       9.9861      0.00000
     16      10.2751      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2300      1.00000
      2      -6.3485      1.00000
      3      -4.9351      1.00000
      4      -3.0019      1.00000
      5      -0.5952      1.00000
      6       1.5471      1.00000
      7       2.2062      1.00000
      8       2.9754      1.03410
      9       4.1922     -0.00000
     10       5.3734     -0.00000
     11       5.9699     -0.00000
     12       7.9774     -0.00000
     13       8.2773      0.00000
     14       8.4384      0.00000
     15      10.4878      0.00000
     16      10.8271      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2300      1.00000
      2      -6.3485      1.00000
      3      -4.9351      1.00000
      4      -3.0019      1.00000
      5      -0.5952      1.00000
      6       1.5471      1.00000
      7       2.2062      1.00000
      8       2.9755      1.03410
      9       4.1922     -0.00000
     10       5.3734     -0.00000
     11       5.9698     -0.00000
     12       7.9805     -0.00000
     13       8.3620      0.00000
     14       8.4282      0.00000
     15      10.4533      0.00000
     16      10.8458      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2300      1.00000
      2      -6.3485      1.00000
      3      -4.9350      1.00000
      4      -3.0019      1.00000
      5      -0.5952      1.00000
      6       1.5471      1.00000
      7       2.2062      1.00000
      8       2.9755      1.03409
      9       4.1922     -0.00000
     10       5.3734     -0.00000
     11       5.9698     -0.00000
     12       7.9741     -0.00000
     13       8.1858      0.00000
     14       8.5192      0.00000
     15      10.6693      0.00000
     16      10.6962      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0978      1.00000
      2      -5.2145      1.00000
      3      -3.8006      1.00000
      4      -1.8865      1.00000
      5      -0.1569      1.00000
      6       0.3058      1.00000
      7       1.1765      1.00000
      8       2.4357      1.00000
      9       3.3960     -0.02109
     10       4.2394     -0.00000
     11       6.2528     -0.00000
     12       6.5949     -0.00000
     13       8.7108      0.00000
     14       9.1781      0.00000
     15       9.2397      0.00000
     16      11.1543      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0978      1.00000
      2      -5.2145      1.00000
      3      -3.8006      1.00000
      4      -1.8865      1.00000
      5      -0.1569      1.00000
      6       0.3058      1.00000
      7       1.1765      1.00000
      8       2.4357      1.00000
      9       3.3961     -0.02109
     10       4.2394     -0.00000
     11       6.2527     -0.00000
     12       6.5947     -0.00000
     13       8.8523      0.00000
     14       9.1465      0.00000
     15       9.1831      0.00000
     16      10.6704      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0978      1.00000
      2      -5.2145      1.00000
      3      -3.8006      1.00000
      4      -1.8865      1.00000
      5      -0.1569      1.00000
      6       0.3058      1.00000
      7       1.1765      1.00000
      8       2.4357      1.00000
      9       3.3961     -0.02111
     10       4.2394     -0.00000
     11       6.2527     -0.00000
     12       6.5946     -0.00000
     13       8.7982      0.00000
     14       9.1944      0.00000
     15       9.1970      0.00000
     16      10.8307      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.8124      1.00000
      2      -3.9298      1.00000
      3      -2.5282      1.00000
      4      -1.7993      1.00000
      5      -1.0438      1.00000
      6      -0.6002      1.00000
      7       0.6378      1.00000
      8       2.0971      1.00000
      9       2.6710      1.00055
     10       4.5248     -0.00000
     11       4.9502     -0.00000
     12       7.2293     -0.00000
     13       7.5700      0.00000
     14       9.9210      0.00000
     15      10.0227      0.00000
     16      10.3081      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8124      1.00000
      2      -3.9298      1.00000
      3      -2.5282      1.00000
      4      -1.7992      1.00000
      5      -1.0437      1.00000
      6      -0.6002      1.00000
      7       0.6378      1.00000
      8       2.0971      1.00000
      9       2.6710      1.00055
     10       4.5249     -0.00000
     11       4.9502     -0.00000
     12       7.2294     -0.00000
     13       7.5323      0.00000
     14       9.9050      0.00000
     15      10.1464      0.00000
     16      10.1696      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8124      1.00000
      2      -3.9298      1.00000
      3      -2.5282      1.00000
      4      -1.7992      1.00000
      5      -1.0438      1.00000
      6      -0.6002      1.00000
      7       0.6378      1.00000
      8       2.0971      1.00000
      9       2.6710      1.00055
     10       4.5248     -0.00000
     11       4.9502     -0.00000
     12       7.2294     -0.00000
     13       7.5254      0.00000
     14       9.8548      0.00000
     15      10.1494      0.00000
     16      10.2335      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3903      1.00000
      2      -3.3627      1.00000
      3      -2.5163      1.00000
      4      -2.4886      1.00000
      5      -1.3379      1.00000
      6      -0.9292      1.00000
      7       0.6606      1.00000
      8       1.4078      1.00000
      9       3.4029     -0.02550
     10       3.5251     -0.02239
     11       5.7000     -0.00000
     12       6.0342     -0.00000
     13       8.4842      0.00000
     14       8.8911      0.00000
     15      10.3726      0.00000
     16      10.4884      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3903      1.00000
      2      -3.3627      1.00000
      3      -2.5163      1.00000
      4      -2.4886      1.00000
      5      -1.3379      1.00000
      6      -0.9293      1.00000
      7       0.6605      1.00000
      8       1.4078      1.00000
      9       3.4029     -0.02550
     10       3.5251     -0.02239
     11       5.7001     -0.00000
     12       6.0343     -0.00000
     13       8.6550      0.00000
     14       8.7265      0.00000
     15      10.9879      0.00000
     16      11.2685      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3903      1.00000
      2      -3.3627      1.00000
      3      -2.5163      1.00000
      4      -2.4886      1.00000
      5      -1.3379      1.00000
      6      -0.9292      1.00000
      7       0.6605      1.00000
      8       1.4079      1.00000
      9       3.4030     -0.02553
     10       3.5251     -0.02239
     11       5.7001     -0.00000
     12       6.0342     -0.00000
     13       8.5212      0.00000
     14       8.9747      0.00000
     15      10.2870      0.00000
     16      10.9380      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6893      1.00000
      2      -9.8154      1.00000
      3      -8.4171      1.00000
      4      -6.5006      1.00000
      5      -4.0842      1.00000
      6      -1.3418      1.00000
      7       1.8625      1.00000
      8       4.8691     -0.00000
      9       5.6073     -0.00000
     10       8.1178     -0.00000
     11       8.1869     -0.00000
     12      12.0871      0.00000
     13      12.3326      0.00000
     14      13.3900      0.00000
     15      13.4511      0.00000
     16      14.1259      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6893      1.00000
      2      -9.8154      1.00000
      3      -8.4171      1.00000
      4      -6.5006      1.00000
      5      -4.0842      1.00000
      6      -1.3418      1.00000
      7       1.8625      1.00000
      8       4.8691     -0.00000
      9       5.6073     -0.00000
     10       8.1175     -0.00000
     11       8.1869     -0.00000
     12      12.0732      0.00000
     13      12.6022      0.00000
     14      13.1250      0.00000
     15      13.4550      0.00000
     16      14.1457      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6893      1.00000
      2      -9.8154      1.00000
      3      -8.4171      1.00000
      4      -6.5006      1.00000
      5      -4.0842      1.00000
      6      -1.3418      1.00000
      7       1.8625      1.00000
      8       4.8691     -0.00000
      9       5.6073     -0.00000
     10       8.1178     -0.00000
     11       8.1870     -0.00000
     12      12.0866      0.00000
     13      12.4511      0.00000
     14      13.2616      0.00000
     15      13.7018      0.00000
     16      13.8921      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3890      1.00000
      2      -9.5145      1.00000
      3      -8.1148      1.00000
      4      -6.1956      1.00000
      5      -3.7733      1.00000
      6      -1.0383      1.00000
      7       2.1665      1.00000
      8       5.1278     -0.00000
      9       5.8571     -0.00000
     10       8.3509     -0.00000
     11       8.4125     -0.00000
     12      11.3609      0.00000
     13      11.9950      0.00000
     14      12.1451      0.00000
     15      12.6891      0.00000
     16      13.0618      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3890      1.00000
      2      -9.5145      1.00000
      3      -8.1148      1.00000
      4      -6.1956      1.00000
      5      -3.7733      1.00000
      6      -1.0383      1.00000
      7       2.1665      1.00000
      8       5.1278     -0.00000
      9       5.8571     -0.00000
     10       8.3511     -0.00000
     11       8.4125     -0.00000
     12      11.3605      0.00000
     13      12.1396      0.00000
     14      12.1655      0.00000
     15      12.6110      0.00000
     16      12.7107      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3890      1.00000
      2      -9.5145      1.00000
      3      -8.1148      1.00000
      4      -6.1955      1.00000
      5      -3.7733      1.00000
      6      -1.0383      1.00000
      7       2.1665      1.00000
      8       5.1278     -0.00000
      9       5.8571     -0.00000
     10       8.3511     -0.00000
     11       8.4126     -0.00000
     12      11.3606      0.00000
     13      12.0897      0.00000
     14      12.2542      0.00000
     15      12.4901      0.00000
     16      12.6708      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3890      1.00000
      2      -9.5145      1.00000
      3      -8.1148      1.00000
      4      -6.1955      1.00000
      5      -3.7733      1.00000
      6      -1.0383      1.00000
      7       2.1665      1.00000
      8       5.1278     -0.00000
      9       5.8571     -0.00000
     10       8.3511     -0.00000
     11       8.4125     -0.00000
     12      11.3604      0.00000
     13      12.0899      0.00000
     14      12.1063      0.00000
     15      12.5784      0.00000
     16      12.6256      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3890      1.00000
      2      -9.5145      1.00000
      3      -8.1148      1.00000
      4      -6.1956      1.00000
      5      -3.7733      1.00000
      6      -1.0383      1.00000
      7       2.1665      1.00000
      8       5.1278     -0.00000
      9       5.8571     -0.00000
     10       8.3508     -0.00000
     11       8.4124     -0.00000
     12      11.3604      0.00000
     13      12.0469      0.00000
     14      12.1759      0.00000
     15      12.5690      0.00000
     16      12.5962      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3890      1.00000
      2      -9.5145      1.00000
      3      -8.1148      1.00000
      4      -6.1956      1.00000
      5      -3.7733      1.00000
      6      -1.0383      1.00000
      7       2.1665      1.00000
      8       5.1278     -0.00000
      9       5.8571     -0.00000
     10       8.3511     -0.00000
     11       8.4125     -0.00000
     12      11.3606      0.00000
     13      12.0037      0.00000
     14      12.2192      0.00000
     15      12.6000      0.00000
     16      12.6444      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9384      1.00000
      2      -9.0630      1.00000
      3      -7.6610      1.00000
      4      -5.7380      1.00000
      5      -3.3081      1.00000
      6      -0.5842      1.00000
      7       2.6120      1.00012
      8       5.5005     -0.00000
      9       6.2273     -0.00000
     10       8.5195     -0.00000
     11       8.7380      0.00000
     12       9.4977      0.00000
     13       9.9469      0.00000
     14      11.1979      0.00000
     15      11.5729      0.00000
     16      12.1865      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9384      1.00000
      2      -9.0630      1.00000
      3      -7.6610      1.00000
      4      -5.7380      1.00000
      5      -3.3081      1.00000
      6      -0.5842      1.00000
      7       2.6120      1.00012
      8       5.5006     -0.00000
      9       6.2273     -0.00000
     10       8.5193     -0.00000
     11       8.7379      0.00000
     12       9.4977      0.00000
     13       9.9545      0.00000
     14      11.0487      0.00000
     15      12.1639      0.00000
     16      12.1871      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9384      1.00000
      2      -9.0630      1.00000
      3      -7.6610      1.00000
      4      -5.7380      1.00000
      5      -3.3081      1.00000
      6      -0.5842      1.00000
      7       2.6120      1.00012
      8       5.5005     -0.00000
      9       6.2273     -0.00000
     10       8.5216     -0.00000
     11       8.7389      0.00000
     12       9.4999      0.00000
     13      10.0130      0.00000
     14      11.3307      0.00000
     15      11.7916      0.00000
     16      11.9433      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9384      1.00000
      2      -9.0630      1.00000
      3      -7.6610      1.00000
      4      -5.7380      1.00000
      5      -3.3081      1.00000
      6      -0.5842      1.00000
      7       2.6120      1.00012
      8       5.5005     -0.00000
      9       6.2273     -0.00000
     10       8.5184     -0.00000
     11       8.7379      0.00000
     12       9.4978      0.00000
     13       9.9678      0.00000
     14      11.0514      0.00000
     15      11.7914      0.00000
     16      12.4848      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9384      1.00000
      2      -9.0630      1.00000
      3      -7.6610      1.00000
      4      -5.7380      1.00000
      5      -3.3081      1.00000
      6      -0.5842      1.00000
      7       2.6120      1.00012
      8       5.5005     -0.00000
      9       6.2273     -0.00000
     10       8.5194     -0.00000
     11       8.7383      0.00000
     12       9.4977      0.00000
     13       9.9525      0.00000
     14      11.1008      0.00000
     15      11.7753      0.00000
     16      12.5753      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9384      1.00000
      2      -9.0630      1.00000
      3      -7.6610      1.00000
      4      -5.7380      1.00000
      5      -3.3081      1.00000
      6      -0.5842      1.00000
      7       2.6120      1.00012
      8       5.5005     -0.00000
      9       6.2273     -0.00000
     10       8.5188     -0.00000
     11       8.7380      0.00000
     12       9.4974      0.00000
     13       9.9748      0.00000
     14      11.0720      0.00000
     15      12.1015      0.00000
     16      12.5466      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3374      1.00000
      2      -8.4607      1.00000
      3      -7.0558      1.00000
      4      -5.1281      1.00000
      5      -2.6903      1.00000
      6       0.0167      1.00000
      7       3.1773      0.60572
      8       5.8844     -0.00000
      9       6.6688     -0.00000
     10       7.2587     -0.00000
     11       7.8102     -0.00000
     12       9.0278      0.00000
     13       9.2899      0.00000
     14       9.4713      0.00000
     15      10.6110      0.00000
     16      10.9940      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3374      1.00000
      2      -8.4607      1.00000
      3      -7.0558      1.00000
      4      -5.1281      1.00000
      5      -2.6903      1.00000
      6       0.0167      1.00000
      7       3.1773      0.60571
      8       5.8839     -0.00000
      9       6.6684     -0.00000
     10       7.2579     -0.00000
     11       7.8102     -0.00000
     12       9.0264      0.00000
     13       9.2142      0.00000
     14       9.4892      0.00000
     15      10.6433      0.00000
     16      11.3489      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3374      1.00000
      2      -8.4607      1.00000
      3      -7.0558      1.00000
      4      -5.1281      1.00000
      5      -2.6903      1.00000
      6       0.0167      1.00000
      7       3.1773      0.60569
      8       5.8839     -0.00000
      9       6.6681     -0.00000
     10       7.2577     -0.00000
     11       7.8102     -0.00000
     12       9.0267      0.00000
     13       9.2135      0.00000
     14       9.4915      0.00000
     15      10.6329      0.00000
     16      10.9732      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3374      1.00000
      2      -8.4607      1.00000
      3      -7.0558      1.00000
      4      -5.1281      1.00000
      5      -2.6903      1.00000
      6       0.0167      1.00000
      7       3.1773      0.60572
      8       5.8839     -0.00000
      9       6.6686     -0.00000
     10       7.2580     -0.00000
     11       7.8102     -0.00000
     12       9.0267      0.00000
     13       9.2117      0.00000
     14       9.5027      0.00000
     15      10.6690      0.00000
     16      10.9230      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3374      1.00000
      2      -8.4607      1.00000
      3      -7.0558      1.00000
      4      -5.1281      1.00000
      5      -2.6903      1.00000
      6       0.0167      1.00000
      7       3.1773      0.60570
      8       5.8839     -0.00000
      9       6.6681     -0.00000
     10       7.2579     -0.00000
     11       7.8102     -0.00000
     12       9.0268      0.00000
     13       9.2217      0.00000
     14       9.5144      0.00000
     15      10.6369      0.00000
     16      10.9558      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3374      1.00000
      2      -8.4607      1.00000
      3      -7.0558      1.00000
      4      -5.1281      1.00000
      5      -2.6903      1.00000
      6       0.0167      1.00000
      7       3.1773      0.60572
      8       5.8839     -0.00000
      9       6.6685     -0.00000
     10       7.2580     -0.00000
     11       7.8102     -0.00000
     12       9.0270      0.00000
     13       9.2043      0.00000
     14       9.4966      0.00000
     15      10.6850      0.00000
     16      11.1856      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5856      1.00000
      2      -7.7072      1.00000
      3      -6.2987      1.00000
      4      -4.3665      1.00000
      5      -1.9246      1.00000
      6       0.7527      1.00000
      7       3.7365     -0.00052
      8       4.9822     -0.00000
      9       5.8447     -0.00000
     10       6.7661     -0.00000
     11       7.1610     -0.00000
     12       7.7766     -0.00000
     13       8.4189      0.00000
     14       9.8270      0.00000
     15      10.0127      0.00000
     16      10.2337      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5856      1.00000
      2      -7.7072      1.00000
      3      -6.2987      1.00000
      4      -4.3665      1.00000
      5      -1.9246      1.00000
      6       0.7527      1.00000
      7       3.7365     -0.00052
      8       4.9821     -0.00000
      9       5.8446     -0.00000
     10       6.7643     -0.00000
     11       7.1590     -0.00000
     12       7.5774     -0.00000
     13       8.6055      0.00000
     14       9.7485      0.00000
     15      10.0151      0.00000
     16      10.2810      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5856      1.00000
      2      -7.7072      1.00000
      3      -6.2987      1.00000
      4      -4.3665      1.00000
      5      -1.9246      1.00000
      6       0.7527      1.00000
      7       3.7365     -0.00052
      8       4.9822     -0.00000
      9       5.8447     -0.00000
     10       6.7651     -0.00000
     11       7.1598     -0.00000
     12       7.6972     -0.00000
     13       8.5141      0.00000
     14       9.7560      0.00000
     15      10.0668      0.00000
     16      10.3174      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5856      1.00000
      2      -7.7072      1.00000
      3      -6.2987      1.00000
      4      -4.3665      1.00000
      5      -1.9246      1.00000
      6       0.7527      1.00000
      7       3.7365     -0.00052
      8       4.9821     -0.00000
      9       5.8446     -0.00000
     10       6.7649     -0.00000
     11       7.1593     -0.00000
     12       7.5790     -0.00000
     13       8.6011      0.00000
     14       9.7909      0.00000
     15       9.9765      0.00000
     16      10.3432      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5856      1.00000
      2      -7.7072      1.00000
      3      -6.2987      1.00000
      4      -4.3665      1.00000
      5      -1.9246      1.00000
      6       0.7527      1.00000
      7       3.7365     -0.00052
      8       4.9821     -0.00000
      9       5.8447     -0.00000
     10       6.7645     -0.00000
     11       7.1591     -0.00000
     12       7.5970     -0.00000
     13       8.5851      0.00000
     14       9.7925      0.00000
     15       9.9709      0.00000
     16      10.4448      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5856      1.00000
      2      -7.7072      1.00000
      3      -6.2987      1.00000
      4      -4.3665      1.00000
      5      -1.9246      1.00000
      6       0.7527      1.00000
      7       3.7365     -0.00052
      8       4.9821     -0.00000
      9       5.8446     -0.00000
     10       6.7651     -0.00000
     11       7.1599     -0.00000
     12       7.6839     -0.00000
     13       8.5507      0.00000
     14       9.6787      0.00000
     15      10.0133      0.00000
     16      10.3680      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6822      1.00000
      2      -6.8017      1.00000
      3      -5.3896      1.00000
      4      -3.4552      1.00000
      5      -1.0246      1.00000
      6       1.5486      1.00000
      7       2.8426      1.01450
      8       3.7976     -0.00011
      9       4.9691     -0.00000
     10       5.2291     -0.00000
     11       6.8736     -0.00000
     12       7.6055     -0.00000
     13       8.1590      0.00000
     14       9.0449      0.00000
     15       9.9602      0.00000
     16      10.3166      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6822      1.00000
      2      -6.8017      1.00000
      3      -5.3896      1.00000
      4      -3.4552      1.00000
      5      -1.0246      1.00000
      6       1.5486      1.00000
      7       2.8426      1.01449
      8       3.7976     -0.00011
      9       4.9692     -0.00000
     10       5.2291     -0.00000
     11       6.8735     -0.00000
     12       7.6024     -0.00000
     13       8.1664      0.00000
     14       9.0071      0.00000
     15       9.9036      0.00000
     16      10.4303      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6822      1.00000
      2      -6.8017      1.00000
      3      -5.3896      1.00000
      4      -3.4552      1.00000
      5      -1.0246      1.00000
      6       1.5486      1.00000
      7       2.8426      1.01450
      8       3.7976     -0.00011
      9       4.9693     -0.00000
     10       5.2291     -0.00000
     11       6.8735     -0.00000
     12       7.6013     -0.00000
     13       8.3424      0.00000
     14       8.9946      0.00000
     15       9.8922      0.00000
     16      10.4046      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6822      1.00000
      2      -6.8017      1.00000
      3      -5.3896      1.00000
      4      -3.4552      1.00000
      5      -1.0246      1.00000
      6       1.5486      1.00000
      7       2.8426      1.01449
      8       3.7976     -0.00011
      9       4.9693     -0.00000
     10       5.2292     -0.00000
     11       6.8736     -0.00000
     12       7.6033     -0.00000
     13       8.1565      0.00000
     14       9.0439      0.00000
     15       9.8662      0.00000
     16      10.6230      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6822      1.00000
      2      -6.8017      1.00000
      3      -5.3896      1.00000
      4      -3.4552      1.00000
      5      -1.0246      1.00000
      6       1.5486      1.00000
      7       2.8426      1.01449
      8       3.7976     -0.00011
      9       4.9692     -0.00000
     10       5.2291     -0.00000
     11       6.8736     -0.00000
     12       7.6030     -0.00000
     13       8.1734      0.00000
     14       9.4569      0.00000
     15       9.5460      0.00000
     16      10.6642      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6822      1.00000
      2      -6.8017      1.00000
      3      -5.3897      1.00000
      4      -3.4552      1.00000
      5      -1.0246      1.00000
      6       1.5486      1.00000
      7       2.8426      1.01449
      8       3.7976     -0.00011
      9       4.9693     -0.00000
     10       5.2291     -0.00000
     11       6.8735     -0.00000
     12       7.6023     -0.00000
     13       8.1916      0.00000
     14       9.2837      0.00000
     15       9.8132      0.00000
     16      10.5917      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6264      1.00000
      2      -5.7438      1.00000
      3      -4.3295      1.00000
      4      -2.4018      1.00000
      5      -0.0742      1.00000
      6       0.8835      1.00000
      7       1.8342      1.00000
      8       2.9051      1.02823
      9       3.4017     -0.02451
     10       5.1333     -0.00000
     11       5.8693     -0.00000
     12       7.3448     -0.00000
     13       8.4444      0.00000
     14       8.9641      0.00000
     15       9.3894      0.00000
     16       9.7017      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6264      1.00000
      2      -5.7438      1.00000
      3      -4.3295      1.00000
      4      -2.4018      1.00000
      5      -0.0742      1.00000
      6       0.8835      1.00000
      7       1.8341      1.00000
      8       2.9052      1.02824
      9       3.4017     -0.02450
     10       5.1333     -0.00000
     11       5.8695     -0.00000
     12       7.3446     -0.00000
     13       8.4802      0.00000
     14       8.9737      0.00000
     15       9.4660      0.00000
     16       9.6402      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6264      1.00000
      2      -5.7438      1.00000
      3      -4.3295      1.00000
      4      -2.4018      1.00000
      5      -0.0742      1.00000
      6       0.8835      1.00000
      7       1.8341      1.00000
      8       2.9052      1.02824
      9       3.4018     -0.02452
     10       5.1333     -0.00000
     11       5.8696     -0.00000
     12       7.3446     -0.00000
     13       8.4705      0.00000
     14       8.9335      0.00000
     15       9.4182      0.00000
     16      10.1184      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6264      1.00000
      2      -5.7438      1.00000
      3      -4.3295      1.00000
      4      -2.4018      1.00000
      5      -0.0742      1.00000
      6       0.8835      1.00000
      7       1.8342      1.00000
      8       2.9052      1.02823
      9       3.4017     -0.02451
     10       5.1333     -0.00000
     11       5.8696     -0.00000
     12       7.3446     -0.00000
     13       8.7257      0.00000
     14       8.7345      0.00000
     15       9.2692      0.00000
     16      10.2203      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6264      1.00000
      2      -5.7438      1.00000
      3      -4.3295      1.00000
      4      -2.4018      1.00000
      5      -0.0742      1.00000
      6       0.8835      1.00000
      7       1.8341      1.00000
      8       2.9052      1.02824
      9       3.4018     -0.02452
     10       5.1333     -0.00000
     11       5.8693     -0.00000
     12       7.3446     -0.00000
     13       8.6016      0.00000
     14       8.8767      0.00000
     15       9.4049      0.00000
     16       9.9331      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6264      1.00000
      2      -5.7438      1.00000
      3      -4.3295      1.00000
      4      -2.4018      1.00000
      5      -0.0742      1.00000
      6       0.8835      1.00000
      7       1.8341      1.00000
      8       2.9052      1.02824
      9       3.4017     -0.02450
     10       5.1333     -0.00000
     11       5.8695     -0.00000
     12       7.3446     -0.00000
     13       8.4167      0.00000
     14       8.9926      0.00000
     15       9.3894      0.00000
     16       9.7010      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4175      1.00000
      2      -4.5339      1.00000
      3      -3.1235      1.00000
      4      -1.2555      1.00000
      5      -0.9045      1.00000
      6      -0.0932      1.00000
      7       1.1442      1.00000
      8       1.9279      1.00000
      9       3.4654     -0.03436
     10       3.9928     -0.00000
     11       5.7301     -0.00000
     12       6.9076     -0.00000
     13       8.1892      0.00000
     14       9.0841      0.00000
     15       9.5886      0.00000
     16       9.7121      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4175      1.00000
      2      -4.5339      1.00000
      3      -3.1235      1.00000
      4      -1.2555      1.00000
      5      -0.9045      1.00000
      6      -0.0932      1.00000
      7       1.1441      1.00000
      8       1.9279      1.00000
      9       3.4653     -0.03437
     10       3.9928     -0.00000
     11       5.7302     -0.00000
     12       6.9076     -0.00000
     13       8.6763      0.00000
     14       8.7633      0.00000
     15       9.4466      0.00000
     16       9.7165      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4175      1.00000
      2      -4.5339      1.00000
      3      -3.1235      1.00000
      4      -1.2555      1.00000
      5      -0.9045      1.00000
      6      -0.0932      1.00000
      7       1.1441      1.00000
      8       1.9279      1.00000
      9       3.4654     -0.03436
     10       3.9928     -0.00000
     11       5.7302     -0.00000
     12       6.9077     -0.00000
     13       8.2020      0.00000
     14       9.0315      0.00000
     15       9.5430      0.00000
     16       9.7879      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4175      1.00000
      2      -4.5339      1.00000
      3      -3.1235      1.00000
      4      -1.2555      1.00000
      5      -0.9045      1.00000
      6      -0.0932      1.00000
      7       1.1442      1.00000
      8       1.9279      1.00000
      9       3.4654     -0.03437
     10       3.9928     -0.00000
     11       5.7302     -0.00000
     12       6.9071     -0.00000
     13       8.0844      0.00000
     14       9.1065      0.00000
     15       9.5702      0.00000
     16       9.7949      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4175      1.00000
      2      -4.5339      1.00000
      3      -3.1235      1.00000
      4      -1.2555      1.00000
      5      -0.9045      1.00000
      6      -0.0932      1.00000
      7       1.1441      1.00000
      8       1.9280      1.00000
      9       3.4654     -0.03436
     10       3.9928     -0.00000
     11       5.7302     -0.00000
     12       6.9076     -0.00000
     13       8.1421      0.00000
     14       8.8969      0.00000
     15       9.7513      0.00000
     16       9.7722      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4175      1.00000
      2      -4.5339      1.00000
      3      -3.1235      1.00000
      4      -1.2555      1.00000
      5      -0.9045      1.00000
      6      -0.0932      1.00000
      7       1.1441      1.00000
      8       1.9279      1.00000
      9       3.4653     -0.03437
     10       3.9928     -0.00000
     11       5.7302     -0.00000
     12       6.9071     -0.00000
     13       8.2347      0.00000
     14       9.4114      0.00000
     15       9.4258      0.00000
     16       9.5273      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0560      1.00000
      2      -3.1772      1.00000
      3      -2.5457      1.00000
      4      -1.8038      1.00000
      5      -1.6910      1.00000
      6      -0.4640      1.00000
      7       0.4459      1.00000
      8       1.8866      1.00000
      9       2.8548      1.01696
     10       4.2202     -0.00000
     11       5.2294     -0.00000
     12       6.6114     -0.00000
     13       7.9916      0.00000
     14       8.7547      0.00000
     15       9.6448      0.00000
     16      10.0480      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0560      1.00000
      2      -3.1772      1.00000
      3      -2.5457      1.00000
      4      -1.8038      1.00000
      5      -1.6910      1.00000
      6      -0.4640      1.00000
      7       0.4458      1.00000
      8       1.8866      1.00000
      9       2.8548      1.01696
     10       4.2202     -0.00000
     11       5.2294     -0.00000
     12       6.6115     -0.00000
     13       8.0368      0.00000
     14       8.8221      0.00000
     15       9.6765      0.00000
     16       9.8088      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0560      1.00000
      2      -3.1772      1.00000
      3      -2.5457      1.00000
      4      -1.8038      1.00000
      5      -1.6910      1.00000
      6      -0.4640      1.00000
      7       0.4458      1.00000
      8       1.8866      1.00000
      9       2.8549      1.01697
     10       4.2202     -0.00000
     11       5.2295     -0.00000
     12       6.6114     -0.00000
     13       8.1341      0.00000
     14       8.8309      0.00000
     15       9.4212      0.00000
     16       9.8357      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0560      1.00000
      2      -3.1772      1.00000
      3      -2.5457      1.00000
      4      -1.8038      1.00000
      5      -1.6910      1.00000
      6      -0.4640      1.00000
      7       0.4459      1.00000
      8       1.8866      1.00000
      9       2.8548      1.01696
     10       4.2203     -0.00000
     11       5.2294     -0.00000
     12       6.6116     -0.00000
     13       8.0024      0.00000
     14       8.8073      0.00000
     15       9.6426      0.00000
     16      10.5562      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0560      1.00000
      2      -3.1772      1.00000
      3      -2.5457      1.00000
      4      -1.8038      1.00000
      5      -1.6910      1.00000
      6      -0.4640      1.00000
      7       0.4458      1.00000
      8       1.8866      1.00000
      9       2.8549      1.01697
     10       4.2202     -0.00000
     11       5.2295     -0.00000
     12       6.6114     -0.00000
     13       8.0827      0.00000
     14       8.7787      0.00000
     15       9.6427      0.00000
     16       9.8268      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0560      1.00000
      2      -3.1772      1.00000
      3      -2.5457      1.00000
      4      -1.8038      1.00000
      5      -1.6910      1.00000
      6      -0.4640      1.00000
      7       0.4458      1.00000
      8       1.8866      1.00000
      9       2.8548      1.01696
     10       4.2202     -0.00000
     11       5.2295     -0.00000
     12       6.6115     -0.00000
     13       8.1126      0.00000
     14       8.7842      0.00000
     15       9.6438      0.00000
     16      10.4890      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0135      1.00000
      2      -9.1383      1.00000
      3      -7.7367      1.00000
      4      -5.8143      1.00000
      5      -3.3855      1.00000
      6      -0.6597      1.00000
      7       2.5391      1.00002
      8       5.4422     -0.00000
      9       6.1667     -0.00000
     10       8.6217     -0.00000
     11       8.6465     -0.00000
     12      10.5067      0.00000
     13      10.6347      0.00000
     14      10.8928      0.00000
     15      11.1078      0.00000
     16      12.0196      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.0135      1.00000
      2      -9.1383      1.00000
      3      -7.7367      1.00000
      4      -5.8143      1.00000
      5      -3.3855      1.00000
      6      -0.6597      1.00000
      7       2.5391      1.00002
      8       5.4422     -0.00000
      9       6.1667     -0.00000
     10       8.6211     -0.00000
     11       8.6475     -0.00000
     12      10.4846      0.00000
     13      10.5818      0.00000
     14      10.9912      0.00000
     15      11.0730      0.00000
     16      12.1713      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0135      1.00000
      2      -9.1383      1.00000
      3      -7.7367      1.00000
      4      -5.8143      1.00000
      5      -3.3855      1.00000
      6      -0.6597      1.00000
      7       2.5391      1.00002
      8       5.4422     -0.00000
      9       6.1667     -0.00000
     10       8.6231     -0.00000
     11       8.6469     -0.00000
     12      10.4853      0.00000
     13      10.7566      0.00000
     14      10.9674      0.00000
     15      11.0523      0.00000
     16      12.1978      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4877      1.00000
      2      -8.6113      1.00000
      3      -7.2072      1.00000
      4      -5.2806      1.00000
      5      -2.8444      1.00000
      6      -0.1326      1.00000
      7       3.0433      0.98900
      8       5.8458     -0.00000
      9       6.5874     -0.00000
     10       8.1704     -0.00000
     11       8.8645      0.00000
     12       8.9495      0.00000
     13       9.5149      0.00000
     14       9.8005      0.00000
     15      10.1819      0.00000
     16      10.2651      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4877      1.00000
      2      -8.6113      1.00000
      3      -7.2072      1.00000
      4      -5.2806      1.00000
      5      -2.8444      1.00000
      6      -0.1326      1.00000
      7       3.0433      0.98899
      8       5.8459     -0.00000
      9       6.5874     -0.00000
     10       8.1710     -0.00000
     11       8.8649      0.00000
     12       8.9528      0.00000
     13       9.5025      0.00000
     14       9.8434      0.00000
     15      10.1576      0.00000
     16      10.2527      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4877      1.00000
      2      -8.6113      1.00000
      3      -7.2072      1.00000
      4      -5.2806      1.00000
      5      -2.8444      1.00000
      6      -0.1326      1.00000
      7       3.0433      0.98899
      8       5.8458     -0.00000
      9       6.5874     -0.00000
     10       8.1701     -0.00000
     11       8.8643      0.00000
     12       8.9517      0.00000
     13       9.5024      0.00000
     14       9.8368      0.00000
     15      10.1651      0.00000
     16      10.2736      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4877      1.00000
      2      -8.6113      1.00000
      3      -7.2072      1.00000
      4      -5.2806      1.00000
      5      -2.8444      1.00000
      6      -0.1326      1.00000
      7       3.0433      0.98899
      8       5.8458     -0.00000
      9       6.5874     -0.00000
     10       8.1707     -0.00000
     11       8.8639      0.00000
     12       8.9525      0.00000
     13       9.4873      0.00000
     14      10.0264      0.00000
     15      10.1299      0.00000
     16      11.0995      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4877      1.00000
      2      -8.6113      1.00000
      3      -7.2072      1.00000
      4      -5.2806      1.00000
      5      -2.8444      1.00000
      6      -0.1326      1.00000
      7       3.0433      0.98898
      8       5.8462     -0.00000
      9       6.5877     -0.00000
     10       8.1721     -0.00000
     11       8.8650      0.00000
     12       8.9551      0.00000
     13       9.5798      0.00000
     14       9.8804      0.00000
     15      10.1507      0.00000
     16      10.1701      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4877      1.00000
      2      -8.6113      1.00000
      3      -7.2072      1.00000
      4      -5.2806      1.00000
      5      -2.8444      1.00000
      6      -0.1326      1.00000
      7       3.0433      0.98899
      8       5.8458     -0.00000
      9       6.5874     -0.00000
     10       8.1705     -0.00000
     11       8.8642      0.00000
     12       8.9522      0.00000
     13       9.4867      0.00000
     14       9.8190      0.00000
     15      10.2183      0.00000
     16      10.2305      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8112      1.00000
      2      -7.9333      1.00000
      3      -6.5260      1.00000
      4      -4.5949      1.00000
      5      -2.1530      1.00000
      6       0.5365      1.00000
      7       3.6367     -0.00443
      8       5.8330     -0.00000
      9       6.7106     -0.00000
     10       7.0093     -0.00000
     11       7.2496     -0.00000
     12       8.2729     -0.00000
     13       8.8979      0.00000
     14       9.3240      0.00000
     15       9.7324      0.00000
     16       9.8843      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8112      1.00000
      2      -7.9333      1.00000
      3      -6.5260      1.00000
      4      -4.5949      1.00000
      5      -2.1530      1.00000
      6       0.5365      1.00000
      7       3.6367     -0.00443
      8       5.8330     -0.00000
      9       6.7110     -0.00000
     10       7.0094     -0.00000
     11       7.2531     -0.00000
     12       8.2753     -0.00000
     13       8.7464      0.00000
     14       9.4440      0.00000
     15       9.7978      0.00000
     16       9.8758      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8112      1.00000
      2      -7.9333      1.00000
      3      -6.5260      1.00000
      4      -4.5949      1.00000
      5      -2.1530      1.00000
      6       0.5365      1.00000
      7       3.6367     -0.00443
      8       5.8331     -0.00000
      9       6.7109     -0.00000
     10       7.0094     -0.00000
     11       7.2558     -0.00000
     12       8.2980     -0.00000
     13       8.8337      0.00000
     14       9.5674      0.00000
     15       9.5894      0.00000
     16       9.8260      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8112      1.00000
      2      -7.9333      1.00000
      3      -6.5260      1.00000
      4      -4.5949      1.00000
      5      -2.1530      1.00000
      6       0.5365      1.00000
      7       3.6367     -0.00443
      8       5.8330     -0.00000
      9       6.7110     -0.00000
     10       7.0094     -0.00000
     11       7.2530     -0.00000
     12       8.2867     -0.00000
     13       8.6848      0.00000
     14       9.5271      0.00000
     15       9.7631      0.00000
     16       9.8728      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8112      1.00000
      2      -7.9333      1.00000
      3      -6.5260      1.00000
      4      -4.5949      1.00000
      5      -2.1530      1.00000
      6       0.5365      1.00000
      7       3.6367     -0.00443
      8       5.8330     -0.00000
      9       6.7112     -0.00000
     10       7.0095     -0.00000
     11       7.2578     -0.00000
     12       8.2987     -0.00000
     13       8.7336      0.00000
     14       9.5252      0.00000
     15       9.7146      0.00000
     16       9.8952      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8112      1.00000
      2      -7.9333      1.00000
      3      -6.5260      1.00000
      4      -4.5949      1.00000
      5      -2.1530      1.00000
      6       0.5365      1.00000
      7       3.6367     -0.00443
      8       5.8331     -0.00000
      9       6.7112     -0.00000
     10       7.0095     -0.00000
     11       7.2558     -0.00000
     12       8.2896     -0.00000
     13       8.6810      0.00000
     14       9.4345      0.00000
     15       9.8171      0.00000
     16       9.8895      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9835      1.00000
      2      -7.1037      1.00000
      3      -5.6928      1.00000
      4      -3.7584      1.00000
      5      -1.3194      1.00000
      6       1.3218      1.00000
      7       3.7352     -0.00054
      8       4.6016     -0.00000
      9       5.1820     -0.00000
     10       6.2392     -0.00000
     11       7.1942     -0.00000
     12       7.9064     -0.00000
     13       7.9353      0.00000
     14       8.4197      0.00000
     15       9.2063      0.00000
     16       9.9014      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9835      1.00000
      2      -7.1037      1.00000
      3      -5.6928      1.00000
      4      -3.7585      1.00000
      5      -1.3194      1.00000
      6       1.3218      1.00000
      7       3.7352     -0.00054
      8       4.6016     -0.00000
      9       5.1820     -0.00000
     10       6.2392     -0.00000
     11       7.1932     -0.00000
     12       7.8873     -0.00000
     13       7.9063      0.00000
     14       8.4654      0.00000
     15       9.0513      0.00000
     16      10.2645      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9835      1.00000
      2      -7.1037      1.00000
      3      -5.6928      1.00000
      4      -3.7584      1.00000
      5      -1.3194      1.00000
      6       1.3218      1.00000
      7       3.7352     -0.00054
      8       4.6017     -0.00000
      9       5.1820     -0.00000
     10       6.2392     -0.00000
     11       7.1942     -0.00000
     12       7.9006     -0.00000
     13       7.9063      0.00000
     14       8.4391      0.00000
     15       8.9623      0.00000
     16      10.2397      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9835      1.00000
      2      -7.1037      1.00000
      3      -5.6928      1.00000
      4      -3.7584      1.00000
      5      -1.3194      1.00000
      6       1.3218      1.00000
      7       3.7352     -0.00054
      8       4.6016     -0.00000
      9       5.1820     -0.00000
     10       6.2392     -0.00000
     11       7.1927     -0.00000
     12       7.8954     -0.00000
     13       7.9063      0.00000
     14       8.5033      0.00000
     15       9.1145      0.00000
     16      10.1215      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9835      1.00000
      2      -7.1037      1.00000
      3      -5.6928      1.00000
      4      -3.7585      1.00000
      5      -1.3194      1.00000
      6       1.3218      1.00000
      7       3.7352     -0.00054
      8       4.6016     -0.00000
      9       5.1820     -0.00000
     10       6.2392     -0.00000
     11       7.1926     -0.00000
     12       7.9063     -0.00000
     13       7.9742      0.00000
     14       8.7727      0.00000
     15       9.0706      0.00000
     16       9.7563      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9835      1.00000
      2      -7.1037      1.00000
      3      -5.6928      1.00000
      4      -3.7585      1.00000
      5      -1.3194      1.00000
      6       1.3218      1.00000
      7       3.7352     -0.00054
      8       4.6016     -0.00000
      9       5.1819     -0.00000
     10       6.2392     -0.00000
     11       7.1928     -0.00000
     12       7.9063     -0.00000
     13       8.0173      0.00000
     14       8.3912      0.00000
     15       9.0925      0.00000
     16       9.7558      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.0037      1.00000
      2      -6.1218      1.00000
      3      -4.7081      1.00000
      4      -2.7754      1.00000
      5      -0.3729      1.00000
      6       1.7644      1.00000
      7       2.4211      1.00000
      8       3.1890      0.55793
      9       4.3951     -0.00000
     10       5.5104     -0.00000
     11       6.1447     -0.00000
     12       7.4490     -0.00000
     13       8.4045      0.00000
     14       8.4479      0.00000
     15       8.5371      0.00000
     16       8.7486      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0037      1.00000
      2      -6.1218      1.00000
      3      -4.7081      1.00000
      4      -2.7754      1.00000
      5      -0.3729      1.00000
      6       1.7644      1.00000
      7       2.4211      1.00000
      8       3.1890      0.55784
      9       4.3951     -0.00000
     10       5.5105     -0.00000
     11       6.1446     -0.00000
     12       7.4481     -0.00000
     13       8.3786      0.00000
     14       8.4327      0.00000
     15       8.4989      0.00000
     16       8.8692      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.0037      1.00000
      2      -6.1218      1.00000
      3      -4.7081      1.00000
      4      -2.7754      1.00000
      5      -0.3729      1.00000
      6       1.7644      1.00000
      7       2.4211      1.00000
      8       3.1890      0.55771
      9       4.3951     -0.00000
     10       5.5108     -0.00000
     11       6.1446     -0.00000
     12       7.4493     -0.00000
     13       8.3857      0.00000
     14       8.4545      0.00000
     15       8.4677      0.00000
     16       8.8485      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.0037      1.00000
      2      -6.1218      1.00000
      3      -4.7081      1.00000
      4      -2.7754      1.00000
      5      -0.3729      1.00000
      6       1.7644      1.00000
      7       2.4211      1.00000
      8       3.1890      0.55793
      9       4.3951     -0.00000
     10       5.5104     -0.00000
     11       6.1447     -0.00000
     12       7.4491     -0.00000
     13       8.3742      0.00000
     14       8.4137      0.00000
     15       8.5145      0.00000
     16       8.8608      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0037      1.00000
      2      -6.1218      1.00000
      3      -4.7081      1.00000
      4      -2.7754      1.00000
      5      -0.3729      1.00000
      6       1.7644      1.00000
      7       2.4211      1.00000
      8       3.1890      0.55771
      9       4.3951     -0.00000
     10       5.5104     -0.00000
     11       6.1446     -0.00000
     12       7.4487     -0.00000
     13       8.3214      0.00000
     14       8.3440      0.00000
     15       8.6490      0.00000
     16       9.2119      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.0037      1.00000
      2      -6.1218      1.00000
      3      -4.7081      1.00000
      4      -2.7754      1.00000
      5      -0.3729      1.00000
      6       1.7644      1.00000
      7       2.4211      1.00000
      8       3.1890      0.55779
      9       4.3951     -0.00000
     10       5.5103     -0.00000
     11       6.1446     -0.00000
     12       7.4486     -0.00000
     13       8.3765      0.00000
     14       8.4546      0.00000
     15       8.5141      0.00000
     16       8.8137      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8710      1.00000
      2      -4.9876      1.00000
      3      -3.5743      1.00000
      4      -1.6628      1.00000
      5       0.0650      1.00000
      6       0.5237      1.00000
      7       1.3966      1.00000
      8       2.6464      1.00030
      9       3.5973     -0.00875
     10       4.4314     -0.00000
     11       6.2705     -0.00000
     12       6.6777     -0.00000
     13       7.7581      0.00000
     14       8.7684      0.00000
     15       8.9071      0.00000
     16       9.1001      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8710      1.00000
      2      -4.9876      1.00000
      3      -3.5743      1.00000
      4      -1.6628      1.00000
      5       0.0650      1.00000
      6       0.5237      1.00000
      7       1.3966      1.00000
      8       2.6464      1.00030
      9       3.5972     -0.00876
     10       4.4314     -0.00000
     11       6.2707     -0.00000
     12       6.6778     -0.00000
     13       7.5374      0.00000
     14       8.3863      0.00000
     15       9.1426      0.00000
     16       9.2019      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8710      1.00000
      2      -4.9876      1.00000
      3      -3.5743      1.00000
      4      -1.6628      1.00000
      5       0.0650      1.00000
      6       0.5237      1.00000
      7       1.3966      1.00000
      8       2.6464      1.00031
      9       3.5972     -0.00877
     10       4.4314     -0.00000
     11       6.2705     -0.00000
     12       6.6776     -0.00000
     13       7.6385      0.00000
     14       8.5098      0.00000
     15       9.0275      0.00000
     16       9.3903      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8710      1.00000
      2      -4.9876      1.00000
      3      -3.5743      1.00000
      4      -1.6628      1.00000
      5       0.0650      1.00000
      6       0.5237      1.00000
      7       1.3966      1.00000
      8       2.6464      1.00030
      9       3.5972     -0.00877
     10       4.4314     -0.00000
     11       6.2705     -0.00000
     12       6.6776     -0.00000
     13       7.6278      0.00000
     14       8.6809      0.00000
     15       9.0578      0.00000
     16       9.4200      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8710      1.00000
      2      -4.9876      1.00000
      3      -3.5743      1.00000
      4      -1.6628      1.00000
      5       0.0650      1.00000
      6       0.5237      1.00000
      7       1.3966      1.00000
      8       2.6464      1.00031
      9       3.5972     -0.00877
     10       4.4314     -0.00000
     11       6.2706     -0.00000
     12       6.6778     -0.00000
     13       7.5782      0.00000
     14       8.4953      0.00000
     15       9.1517      0.00000
     16       9.2196      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8710      1.00000
      2      -4.9876      1.00000
      3      -3.5743      1.00000
      4      -1.6628      1.00000
      5       0.0650      1.00000
      6       0.5237      1.00000
      7       1.3966      1.00000
      8       2.6464      1.00030
      9       3.5972     -0.00877
     10       4.4314     -0.00000
     11       6.2706     -0.00000
     12       6.6776     -0.00000
     13       7.6333      0.00000
     14       8.4951      0.00000
     15       9.1555      0.00000
     16       9.2480      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5851      1.00000
      2      -3.7030      1.00000
      3      -2.3036      1.00000
      4      -1.5731      1.00000
      5      -0.8220      1.00000
      6      -0.3800      1.00000
      7       0.8585      1.00000
      8       2.3035      1.00000
      9       2.8746      1.02121
     10       4.7065     -0.00000
     11       5.0928     -0.00000
     12       6.8719     -0.00000
     13       7.6349      0.00000
     14       7.8825      0.00000
     15       8.4477      0.00000
     16       8.9396      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5851      1.00000
      2      -3.7030      1.00000
      3      -2.3036      1.00000
      4      -1.5731      1.00000
      5      -0.8220      1.00000
      6      -0.3801      1.00000
      7       0.8584      1.00000
      8       2.3035      1.00000
      9       2.8745      1.02120
     10       4.7065     -0.00000
     11       5.0927     -0.00000
     12       6.8717     -0.00000
     13       7.5053      0.00000
     14       7.7778      0.00000
     15       8.3571      0.00000
     16       9.3365      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5851      1.00000
      2      -3.7030      1.00000
      3      -2.3036      1.00000
      4      -1.5731      1.00000
      5      -0.8220      1.00000
      6      -0.3800      1.00000
      7       0.8585      1.00000
      8       2.3035      1.00000
      9       2.8746      1.02121
     10       4.7066     -0.00000
     11       5.0928     -0.00000
     12       6.8718     -0.00000
     13       7.5454      0.00000
     14       7.7907      0.00000
     15       8.4444      0.00000
     16       9.6207      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5851      1.00000
      2      -3.7030      1.00000
      3      -2.3036      1.00000
      4      -1.5731      1.00000
      5      -0.8220      1.00000
      6      -0.3800      1.00000
      7       0.8585      1.00000
      8       2.3035      1.00000
      9       2.8746      1.02121
     10       4.7066     -0.00000
     11       5.0927     -0.00000
     12       6.8718     -0.00000
     13       7.6194      0.00000
     14       7.7439      0.00000
     15       8.3131      0.00000
     16       9.2722      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5851      1.00000
      2      -3.7030      1.00000
      3      -2.3036      1.00000
      4      -1.5731      1.00000
      5      -0.8220      1.00000
      6      -0.3801      1.00000
      7       0.8585      1.00000
      8       2.3035      1.00000
      9       2.8746      1.02122
     10       4.7065     -0.00000
     11       5.0927     -0.00000
     12       6.8717     -0.00000
     13       7.5355      0.00000
     14       7.8123      0.00000
     15       8.3271      0.00000
     16       9.4038      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5851      1.00000
      2      -3.7030      1.00000
      3      -2.3036      1.00000
      4      -1.5731      1.00000
      5      -0.8220      1.00000
      6      -0.3801      1.00000
      7       0.8585      1.00000
      8       2.3035      1.00000
      9       2.8745      1.02120
     10       4.7065     -0.00000
     11       5.0927     -0.00000
     12       6.8718     -0.00000
     13       7.4751      0.00000
     14       7.9826      0.00000
     15       8.3185      0.00000
     16       9.4218      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1632      1.00000
      2      -3.1353      1.00000
      3      -2.2867      1.00000
      4      -2.2666      1.00000
      5      -1.1169      1.00000
      6      -0.7080      1.00000
      7       0.8778      1.00000
      8       1.6245      1.00000
      9       3.5807     -0.01115
     10       3.7146     -0.00087
     11       5.7981     -0.00000
     12       6.2022     -0.00000
     13       7.2285      0.00000
     14       8.1173      0.00000
     15       8.7088      0.00000
     16       9.0584      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1632      1.00000
      2      -3.1353      1.00000
      3      -2.2867      1.00000
      4      -2.2666      1.00000
      5      -1.1169      1.00000
      6      -0.7080      1.00000
      7       0.8778      1.00000
      8       1.6245      1.00000
      9       3.5807     -0.01115
     10       3.7146     -0.00087
     11       5.7981     -0.00000
     12       6.2022     -0.00000
     13       7.1634      0.00000
     14       7.9209      0.00000
     15       8.8608      0.00000
     16       9.2730      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1632      1.00000
      2      -3.1353      1.00000
      3      -2.2867      1.00000
      4      -2.2666      1.00000
      5      -1.1169      1.00000
      6      -0.7080      1.00000
      7       0.8778      1.00000
      8       1.6246      1.00000
      9       3.5807     -0.01114
     10       3.7146     -0.00087
     11       5.7981     -0.00000
     12       6.2022     -0.00000
     13       7.1709      0.00000
     14       8.3759      0.00000
     15       8.7466      0.00000
     16       8.9327      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8864      1.00000
      2      -8.0087      1.00000
      3      -6.6017      1.00000
      4      -4.6711      1.00000
      5      -2.2294      1.00000
      6       0.4637      1.00000
      7       3.5869     -0.01020
      8       6.1716     -0.00000
      9       6.9944     -0.00000
     10       7.6837     -0.00000
     11       7.8958     -0.00000
     12       7.9226     -0.00000
     13       8.0900     -0.00000
     14       9.5892      0.00000
     15       9.6091      0.00000
     16       9.6169      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8864      1.00000
      2      -8.0087      1.00000
      3      -6.6017      1.00000
      4      -4.6711      1.00000
      5      -2.2294      1.00000
      6       0.4637      1.00000
      7       3.5869     -0.01019
      8       6.1716     -0.00000
      9       6.9987     -0.00000
     10       7.6835     -0.00000
     11       7.8560     -0.00000
     12       7.9594     -0.00000
     13       8.0901     -0.00000
     14       9.4061      0.00000
     15       9.5826      0.00000
     16       9.8078      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8864      1.00000
      2      -8.0087      1.00000
      3      -6.6017      1.00000
      4      -4.6711      1.00000
      5      -2.2294      1.00000
      6       0.4637      1.00000
      7       3.5869     -0.01020
      8       6.1716     -0.00000
      9       6.9943     -0.00000
     10       7.6837     -0.00000
     11       7.8839     -0.00000
     12       7.9361     -0.00000
     13       8.0901     -0.00000
     14       9.5334      0.00000
     15       9.5442      0.00000
     16       9.7750      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1340      1.00000
      2      -7.2546      1.00000
      3      -5.8444      1.00000
      4      -3.9104      1.00000
      5      -1.4685      1.00000
      6       1.1913      1.00000
      7       4.1241     -0.00000
      8       5.3597     -0.00000
      9       6.1731     -0.00000
     10       6.5895     -0.00000
     11       7.2429     -0.00000
     12       7.5081     -0.00000
     13       7.7803      0.00000
     14       7.9311      0.00000
     15       8.5301      0.00000
     16       9.6323      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1340      1.00000
      2      -7.2546      1.00000
      3      -5.8444      1.00000
      4      -3.9104      1.00000
      5      -1.4685      1.00000
      6       1.1913      1.00000
      7       4.1241     -0.00000
      8       5.3597     -0.00000
      9       6.1731     -0.00000
     10       6.5888     -0.00000
     11       7.2435     -0.00000
     12       7.5080     -0.00000
     13       7.8143      0.00000
     14       7.8150      0.00000
     15       8.7998      0.00000
     16      10.1351      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1340      1.00000
      2      -7.2546      1.00000
      3      -5.8444      1.00000
      4      -3.9104      1.00000
      5      -1.4685      1.00000
      6       1.1913      1.00000
      7       4.1241     -0.00000
      8       5.3597     -0.00000
      9       6.1731     -0.00000
     10       6.5893     -0.00000
     11       7.2434     -0.00000
     12       7.5083     -0.00000
     13       7.7834      0.00000
     14       8.2294      0.00000
     15       8.3231      0.00000
     16       9.7937      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1340      1.00000
      2      -7.2546      1.00000
      3      -5.8444      1.00000
      4      -3.9104      1.00000
      5      -1.4685      1.00000
      6       1.1913      1.00000
      7       4.1241     -0.00000
      8       5.3597     -0.00000
      9       6.1730     -0.00000
     10       6.5890     -0.00000
     11       7.2431     -0.00000
     12       7.5079     -0.00000
     13       7.7788      0.00000
     14       7.8089      0.00000
     15       8.6363      0.00000
     16       9.5179      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1340      1.00000
      2      -7.2546      1.00000
      3      -5.8444      1.00000
      4      -3.9104      1.00000
      5      -1.4685      1.00000
      6       1.1913      1.00000
      7       4.1241     -0.00000
      8       5.3598     -0.00000
      9       6.1731     -0.00000
     10       6.5890     -0.00000
     11       7.2436     -0.00000
     12       7.5081     -0.00000
     13       7.7649      0.00000
     14       7.8016      0.00000
     15       8.6044      0.00000
     16      10.0607      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1340      1.00000
      2      -7.2546      1.00000
      3      -5.8444      1.00000
      4      -3.9104      1.00000
      5      -1.4685      1.00000
      6       1.1913      1.00000
      7       4.1241     -0.00000
      8       5.3597     -0.00000
      9       6.1730     -0.00000
     10       6.5888     -0.00000
     11       7.2428     -0.00000
     12       7.5075     -0.00000
     13       7.8181      0.00000
     14       7.8791      0.00000
     15       8.6216      0.00000
     16       9.6408      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2299      1.00000
      2      -6.3486      1.00000
      3      -4.9355      1.00000
      4      -3.0010      1.00000
      5      -0.5769      1.00000
      6       1.9737      1.00000
      7       3.2713      0.22643
      8       4.2140     -0.00000
      9       5.2070     -0.00000
     10       5.5490     -0.00000
     11       6.2570     -0.00000
     12       6.9026     -0.00000
     13       7.5520      0.00000
     14       7.9775      0.00000
     15       8.3778      0.00000
     16       8.5521      0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2299      1.00000
      2      -6.3486      1.00000
      3      -4.9355      1.00000
      4      -3.0010      1.00000
      5      -0.5769      1.00000
      6       1.9737      1.00000
      7       3.2713      0.22649
      8       4.2140     -0.00000
      9       5.2068     -0.00000
     10       5.5490     -0.00000
     11       6.2567     -0.00000
     12       6.9025     -0.00000
     13       7.5242      0.00000
     14       8.1761      0.00000
     15       8.2181      0.00000
     16       8.5804      0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2299      1.00000
      2      -6.3486      1.00000
      3      -4.9355      1.00000
      4      -3.0010      1.00000
      5      -0.5769      1.00000
      6       1.9737      1.00000
      7       3.2713      0.22642
      8       4.2140     -0.00000
      9       5.2069     -0.00000
     10       5.5490     -0.00000
     11       6.2568     -0.00000
     12       6.9026     -0.00000
     13       7.7199      0.00000
     14       8.0227      0.00000
     15       8.1563      0.00000
     16       8.8191      0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2299      1.00000
      2      -6.3486      1.00000
      3      -4.9355      1.00000
      4      -3.0010      1.00000
      5      -0.5769      1.00000
      6       1.9737      1.00000
      7       3.2713      0.22643
      8       4.2140     -0.00000
      9       5.2069     -0.00000
     10       5.5490     -0.00000
     11       6.2569     -0.00000
     12       6.9026     -0.00000
     13       7.4765      0.00000
     14       8.1738      0.00000
     15       8.2736      0.00000
     16       8.5471      0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2299      1.00000
      2      -6.3486      1.00000
      3      -4.9355      1.00000
      4      -3.0010      1.00000
      5      -0.5769      1.00000
      6       1.9737      1.00000
      7       3.2713      0.22646
      8       4.2140     -0.00000
      9       5.2070     -0.00000
     10       5.5490     -0.00000
     11       6.2571     -0.00000
     12       6.9026     -0.00000
     13       7.4198      0.00000
     14       8.1297      0.00000
     15       8.3507      0.00000
     16       8.5626      0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2299      1.00000
      2      -6.3486      1.00000
      3      -4.9355      1.00000
      4      -3.0010      1.00000
      5      -0.5769      1.00000
      6       1.9737      1.00000
      7       3.2713      0.22645
      8       4.2140     -0.00000
      9       5.2069     -0.00000
     10       5.5490     -0.00000
     11       6.2567     -0.00000
     12       6.9026     -0.00000
     13       7.6262      0.00000
     14       8.0882      0.00000
     15       8.1871      0.00000
     16       8.5578      0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1731      1.00000
      2      -5.2901      1.00000
      3      -3.8761      1.00000
      4      -1.9518      1.00000
      5       0.3602      1.00000
      6       1.3249      1.00000
      7       2.2624      1.00000
      8       3.3035      0.12709
      9       3.8128     -0.00007
     10       5.3516     -0.00000
     11       5.5575     -0.00000
     12       6.2770     -0.00000
     13       6.9039      0.00000
     14       8.2123      0.00000
     15       8.2660      0.00000
     16       9.1787      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1731      1.00000
      2      -5.2901      1.00000
      3      -3.8761      1.00000
      4      -1.9518      1.00000
      5       0.3602      1.00000
      6       1.3249      1.00000
      7       2.2623      1.00000
      8       3.3035      0.12687
      9       3.8128     -0.00007
     10       5.3516     -0.00000
     11       5.5575     -0.00000
     12       6.2770     -0.00000
     13       6.9140      0.00000
     14       7.9372      0.00000
     15       8.8293      0.00000
     16       9.0980      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1731      1.00000
      2      -5.2901      1.00000
      3      -3.8761      1.00000
      4      -1.9518      1.00000
      5       0.3602      1.00000
      6       1.3249      1.00000
      7       2.2624      1.00000
      8       3.3036      0.12690
      9       3.8128     -0.00007
     10       5.3517     -0.00000
     11       5.5575     -0.00000
     12       6.2771     -0.00000
     13       6.9267      0.00000
     14       8.0128      0.00000
     15       8.5283      0.00000
     16       8.9149      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1731      1.00000
      2      -5.2901      1.00000
      3      -3.8761      1.00000
      4      -1.9518      1.00000
      5       0.3602      1.00000
      6       1.3249      1.00000
      7       2.2624      1.00000
      8       3.3035      0.12703
      9       3.8128     -0.00007
     10       5.3516     -0.00000
     11       5.5575     -0.00000
     12       6.2770     -0.00000
     13       6.9446      0.00000
     14       7.8947      0.00000
     15       8.3680      0.00000
     16       9.1157      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1731      1.00000
      2      -5.2901      1.00000
      3      -3.8761      1.00000
      4      -1.9518      1.00000
      5       0.3602      1.00000
      6       1.3249      1.00000
      7       2.2624      1.00000
      8       3.3035      0.12694
      9       3.8128     -0.00007
     10       5.3516     -0.00000
     11       5.5575     -0.00000
     12       6.2771     -0.00000
     13       6.9203      0.00000
     14       7.9308      0.00000
     15       8.9627      0.00000
     16       9.0144      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1731      1.00000
      2      -5.2901      1.00000
      3      -3.8761      1.00000
      4      -1.9518      1.00000
      5       0.3602      1.00000
      6       1.3249      1.00000
      7       2.2623      1.00000
      8       3.3035      0.12690
      9       3.8128     -0.00007
     10       5.3516     -0.00000
     11       5.5575     -0.00000
     12       6.2770     -0.00000
     13       6.8774      0.00000
     14       7.7371      0.00000
     15       8.5709      0.00000
     16       9.1113      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9631      1.00000
      2      -4.0802      1.00000
      3      -2.6726      1.00000
      4      -0.8149      1.00000
      5      -0.4534      1.00000
      6       0.3469      1.00000
      7       1.5721      1.00000
      8       2.3390      1.00000
      9       3.8367     -0.00003
     10       4.3323     -0.00000
     11       5.2680     -0.00000
     12       5.9475     -0.00000
     13       6.7974      0.00000
     14       7.6211      0.00000
     15       7.7138      0.00000
     16       8.4823      0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9631      1.00000
      2      -4.0802      1.00000
      3      -2.6725      1.00000
      4      -0.8149      1.00000
      5      -0.4534      1.00000
      6       0.3469      1.00000
      7       1.5721      1.00000
      8       2.3390      1.00000
      9       3.8366     -0.00003
     10       4.3323     -0.00000
     11       5.2680     -0.00000
     12       5.9476     -0.00000
     13       6.8514      0.00000
     14       7.5829      0.00000
     15       7.6731      0.00000
     16       9.1845      0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9631      1.00000
      2      -4.0802      1.00000
      3      -2.6725      1.00000
      4      -0.8148      1.00000
      5      -0.4534      1.00000
      6       0.3469      1.00000
      7       1.5721      1.00000
      8       2.3391      1.00000
      9       3.8366     -0.00003
     10       4.3322     -0.00000
     11       5.2679     -0.00000
     12       5.9475     -0.00000
     13       6.7756      0.00000
     14       7.5336      0.00000
     15       7.8276      0.00000
     16       9.2056      0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9631      1.00000
      2      -4.0802      1.00000
      3      -2.6725      1.00000
      4      -0.8149      1.00000
      5      -0.4534      1.00000
      6       0.3469      1.00000
      7       1.5721      1.00000
      8       2.3390      1.00000
      9       3.8366     -0.00003
     10       4.3323     -0.00000
     11       5.2680     -0.00000
     12       5.9477     -0.00000
     13       6.7633      0.00000
     14       7.5465      0.00000
     15       7.9848      0.00000
     16       8.4384      0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9631      1.00000
      2      -4.0802      1.00000
      3      -2.6725      1.00000
      4      -0.8149      1.00000
      5      -0.4534      1.00000
      6       0.3469      1.00000
      7       1.5721      1.00000
      8       2.3391      1.00000
      9       3.8367     -0.00003
     10       4.3322     -0.00000
     11       5.2679     -0.00000
     12       5.9475     -0.00000
     13       6.7865      0.00000
     14       7.4888      0.00000
     15       7.9459      0.00000
     16       8.4003      0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9631      1.00000
      2      -4.0802      1.00000
      3      -2.6726      1.00000
      4      -0.8149      1.00000
      5      -0.4534      1.00000
      6       0.3469      1.00000
      7       1.5721      1.00000
      8       2.3390      1.00000
      9       3.8366     -0.00003
     10       4.3324     -0.00000
     11       5.2680     -0.00000
     12       5.9476     -0.00000
     13       6.7080      0.00000
     14       7.6002      0.00000
     15       7.8272      0.00000
     16       9.9633      0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.6013      1.00000
      2      -2.7249      1.00000
      3      -2.0918      1.00000
      4      -1.3591      1.00000
      5      -1.2411      1.00000
      6      -0.0303      1.00000
      7       0.8862      1.00000
      8       2.3033      1.00000
      9       3.2084      0.47433
     10       4.4526     -0.00000
     11       5.0824     -0.00000
     12       5.8354     -0.00000
     13       6.3952      0.00000
     14       7.2321      0.00000
     15       7.6338      0.00000
     16       8.5473      0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6013      1.00000
      2      -2.7249      1.00000
      3      -2.0918      1.00000
      4      -1.3591      1.00000
      5      -1.2412      1.00000
      6      -0.0303      1.00000
      7       0.8861      1.00000
      8       2.3033      1.00000
      9       3.2084      0.47426
     10       4.4526     -0.00000
     11       5.0825     -0.00000
     12       5.8355     -0.00000
     13       6.4117      0.00000
     14       7.1822      0.00000
     15       7.6216      0.00000
     16       8.7487      0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.6013      1.00000
      2      -2.7249      1.00000
      3      -2.0918      1.00000
      4      -1.3591      1.00000
      5      -1.2412      1.00000
      6      -0.0303      1.00000
      7       0.8862      1.00000
      8       2.3033      1.00000
      9       3.2085      0.47422
     10       4.4526     -0.00000
     11       5.0824     -0.00000
     12       5.8353     -0.00000
     13       6.4315      0.00000
     14       7.1272      0.00000
     15       7.7286      0.00000
     16       8.5394      0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.6013      1.00000
      2      -2.7249      1.00000
      3      -2.0918      1.00000
      4      -1.3591      1.00000
      5      -1.2412      1.00000
      6      -0.0303      1.00000
      7       0.8862      1.00000
      8       2.3033      1.00000
      9       3.2084      0.47430
     10       4.4527     -0.00000
     11       5.0824     -0.00000
     12       5.8352     -0.00000
     13       6.4052      0.00000
     14       7.2503      0.00000
     15       7.6863      0.00000
     16       8.4692      0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6013      1.00000
      2      -2.7249      1.00000
      3      -2.0918      1.00000
      4      -1.3591      1.00000
      5      -1.2412      1.00000
      6      -0.0303      1.00000
      7       0.8862      1.00000
      8       2.3033      1.00000
      9       3.2085      0.47409
     10       4.4527     -0.00000
     11       5.0824     -0.00000
     12       5.8353     -0.00000
     13       6.4396      0.00000
     14       7.2095      0.00000
     15       7.6694      0.00000
     16       8.5162      0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.6013      1.00000
      2      -2.7249      1.00000
      3      -2.0918      1.00000
      4      -1.3591      1.00000
      5      -1.2412      1.00000
      6      -0.0303      1.00000
      7       0.8861      1.00000
      8       2.3033      1.00000
      9       3.2084      0.47441
     10       4.4526     -0.00000
     11       5.0824     -0.00000
     12       5.8354     -0.00000
     13       6.4235      0.00000
     14       7.3093      0.00000
     15       7.4693      0.00000
     16       8.6235      0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3053      1.00000
      2      -6.4242      1.00000
      3      -5.0113      1.00000
      4      -3.0765      1.00000
      5      -0.6470      1.00000
      6       1.9484      1.00000
      7       4.2121     -0.00000
      8       4.6435     -0.00000
      9       5.2543     -0.00000
     10       5.5082     -0.00000
     11       6.0667     -0.00000
     12       6.5510     -0.00000
     13       7.2905      0.00000
     14       7.8841      0.00000
     15       8.2639      0.00000
     16       8.6698      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.3053      1.00000
      2      -6.4242      1.00000
      3      -5.0113      1.00000
      4      -3.0765      1.00000
      5      -0.6470      1.00000
      6       1.9484      1.00000
      7       4.2120     -0.00000
      8       4.6435     -0.00000
      9       5.2543     -0.00000
     10       5.5083     -0.00000
     11       6.0667     -0.00000
     12       6.5510     -0.00000
     13       7.4370      0.00000
     14       7.6114      0.00000
     15       8.4397      0.00000
     16       8.8459      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3053      1.00000
      2      -6.4242      1.00000
      3      -5.0113      1.00000
      4      -3.0765      1.00000
      5      -0.6470      1.00000
      6       1.9484      1.00000
      7       4.2120     -0.00000
      8       4.6435     -0.00000
      9       5.2542     -0.00000
     10       5.5082     -0.00000
     11       6.0665     -0.00000
     12       6.5510     -0.00000
     13       7.4904      0.00000
     14       7.8281      0.00000
     15       8.3884      0.00000
     16       8.4228      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3242      1.00000
      2      -5.4414      1.00000
      3      -4.0274      1.00000
      4      -2.0988      1.00000
      5       0.2787      1.00000
      6       2.3879      1.00000
      7       3.0024      1.02501
      8       3.7813     -0.00017
      9       4.1643     -0.00000
     10       4.9509     -0.00000
     11       5.0260     -0.00000
     12       6.1135     -0.00000
     13       6.5673      0.00000
     14       7.1959      0.00000
     15       8.5893      0.00000
     16       8.8787      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3242      1.00000
      2      -5.4414      1.00000
      3      -4.0273      1.00000
      4      -2.0988      1.00000
      5       0.2788      1.00000
      6       2.3879      1.00000
      7       3.0023      1.02504
      8       3.7813     -0.00017
      9       4.1643     -0.00000
     10       4.9507     -0.00000
     11       5.0260     -0.00000
     12       6.1134     -0.00000
     13       6.6837      0.00000
     14       7.3728      0.00000
     15       8.6594      0.00000
     16       8.7486      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3242      1.00000
      2      -5.4414      1.00000
      3      -4.0273      1.00000
      4      -2.0987      1.00000
      5       0.2788      1.00000
      6       2.3879      1.00000
      7       3.0024      1.02502
      8       3.7813     -0.00017
      9       4.1643     -0.00000
     10       4.9508     -0.00000
     11       5.0260     -0.00000
     12       6.1135     -0.00000
     13       6.7213      0.00000
     14       7.0559      0.00000
     15       8.4863      0.00000
     16       9.0589      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3242      1.00000
      2      -5.4414      1.00000
      3      -4.0273      1.00000
      4      -2.0987      1.00000
      5       0.2788      1.00000
      6       2.3879      1.00000
      7       3.0024      1.02502
      8       3.7813     -0.00017
      9       4.1643     -0.00000
     10       4.9508     -0.00000
     11       5.0260     -0.00000
     12       6.1133     -0.00000
     13       6.5719      0.00000
     14       7.1600      0.00000
     15       8.4185      0.00000
     16       8.8585      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3242      1.00000
      2      -5.4414      1.00000
      3      -4.0273      1.00000
      4      -2.0988      1.00000
      5       0.2787      1.00000
      6       2.3879      1.00000
      7       3.0023      1.02503
      8       3.7813     -0.00017
      9       4.1643     -0.00000
     10       4.9508     -0.00000
     11       5.0260     -0.00000
     12       6.1132     -0.00000
     13       6.5727      0.00000
     14       7.0428      0.00000
     15       8.2942      0.00000
     16       9.1859      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3242      1.00000
      2      -5.4414      1.00000
      3      -4.0274      1.00000
      4      -2.0988      1.00000
      5       0.2787      1.00000
      6       2.3879      1.00000
      7       3.0023      1.02503
      8       3.7813     -0.00017
      9       4.1643     -0.00000
     10       4.9508     -0.00000
     11       5.0260     -0.00000
     12       6.1134     -0.00000
     13       6.6202      0.00000
     14       7.1003      0.00000
     15       8.6405      0.00000
     16       8.7488      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1899      1.00000
      2      -4.3068      1.00000
      3      -2.8963      1.00000
      4      -0.9967      1.00000
      5       0.7287      1.00000
      6       1.1620      1.00000
      7       2.0149      1.00000
      8       3.1923      0.54217
      9       3.6487     -0.00352
     10       4.2334     -0.00000
     11       4.6850     -0.00000
     12       5.1479     -0.00000
     13       6.2239      0.00000
     14       7.3226      0.00000
     15       7.6255      0.00000
     16       7.9395      0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1899      1.00000
      2      -4.3068      1.00000
      3      -2.8963      1.00000
      4      -0.9967      1.00000
      5       0.7287      1.00000
      6       1.1619      1.00000
      7       2.0149      1.00000
      8       3.1923      0.54237
      9       3.6486     -0.00352
     10       4.2334     -0.00000
     11       4.6849     -0.00000
     12       5.1480     -0.00000
     13       6.3635      0.00000
     14       7.1557      0.00000
     15       7.6324      0.00000
     16       8.0011      0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1899      1.00000
      2      -4.3068      1.00000
      3      -2.8963      1.00000
      4      -0.9967      1.00000
      5       0.7287      1.00000
      6       1.1619      1.00000
      7       2.0149      1.00000
      8       3.1923      0.54221
      9       3.6487     -0.00352
     10       4.2334     -0.00000
     11       4.6850     -0.00000
     12       5.1479     -0.00000
     13       6.3502      0.00000
     14       7.2917      0.00000
     15       7.5635      0.00000
     16       7.8940      0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1899      1.00000
      2      -4.3068      1.00000
      3      -2.8963      1.00000
      4      -0.9967      1.00000
      5       0.7287      1.00000
      6       1.1619      1.00000
      7       2.0149      1.00000
      8       3.1923      0.54232
      9       3.6486     -0.00352
     10       4.2334     -0.00000
     11       4.6851     -0.00000
     12       5.1480     -0.00000
     13       6.2675      0.00000
     14       7.2807      0.00000
     15       7.5989      0.00000
     16       8.4750      0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1899      1.00000
      2      -4.3068      1.00000
      3      -2.8963      1.00000
      4      -0.9967      1.00000
      5       0.7287      1.00000
      6       1.1619      1.00000
      7       2.0149      1.00000
      8       3.1923      0.54221
      9       3.6486     -0.00352
     10       4.2335     -0.00000
     11       4.6849     -0.00000
     12       5.1480     -0.00000
     13       6.2557      0.00000
     14       7.3656      0.00000
     15       7.6225      0.00000
     16       7.8558      0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1899      1.00000
      2      -4.3068      1.00000
      3      -2.8963      1.00000
      4      -0.9967      1.00000
      5       0.7287      1.00000
      6       1.1619      1.00000
      7       2.0149      1.00000
      8       3.1923      0.54215
      9       3.6487     -0.00352
     10       4.2334     -0.00000
     11       4.6848     -0.00000
     12       5.1479     -0.00000
     13       6.2215      0.00000
     14       7.3433      0.00000
     15       7.7366      0.00000
     16       7.8066      0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.9030      1.00000
      2      -3.0234      1.00000
      3      -1.6322      1.00000
      4      -0.8962      1.00000
      5      -0.1594      1.00000
      6       0.2717      1.00000
      7       1.5062      1.00000
      8       2.7820      1.00570
      9       3.2855      0.18066
     10       3.6081     -0.00725
     11       4.4596     -0.00000
     12       5.5857     -0.00000
     13       5.7396      0.00000
     14       6.3855      0.00000
     15       7.7164      0.00000
     16       8.1413      0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9030      1.00000
      2      -3.0234      1.00000
      3      -1.6321      1.00000
      4      -0.8962      1.00000
      5      -0.1594      1.00000
      6       0.2717      1.00000
      7       1.5062      1.00000
      8       2.7819      1.00570
      9       3.2855      0.18081
     10       3.6081     -0.00725
     11       4.4596     -0.00000
     12       5.5691     -0.00000
     13       5.7584      0.00000
     14       6.4809      0.00000
     15       7.8260      0.00000
     16       8.0552      0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.9030      1.00000
      2      -3.0234      1.00000
      3      -1.6321      1.00000
      4      -0.8962      1.00000
      5      -0.1594      1.00000
      6       0.2717      1.00000
      7       1.5062      1.00000
      8       2.7819      1.00570
      9       3.2855      0.18074
     10       3.6081     -0.00725
     11       4.4596     -0.00000
     12       5.5950     -0.00000
     13       5.7218      0.00000
     14       6.4453      0.00000
     15       7.8033      0.00000
     16       8.0150      0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.9030      1.00000
      2      -3.0234      1.00000
      3      -1.6321      1.00000
      4      -0.8962      1.00000
      5      -0.1594      1.00000
      6       0.2717      1.00000
      7       1.5062      1.00000
      8       2.7820      1.00570
      9       3.2855      0.18063
     10       3.6081     -0.00725
     11       4.4597     -0.00000
     12       5.5917     -0.00000
     13       5.8448      0.00000
     14       6.3407      0.00000
     15       8.0132      0.00000
     16       8.0195      0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9030      1.00000
      2      -3.0234      1.00000
      3      -1.6321      1.00000
      4      -0.8962      1.00000
      5      -0.1594      1.00000
      6       0.2717      1.00000
      7       1.5062      1.00000
      8       2.7820      1.00570
      9       3.2854      0.18086
     10       3.6080     -0.00725
     11       4.4596     -0.00000
     12       5.5934     -0.00000
     13       5.8037      0.00000
     14       6.2949      0.00000
     15       7.8427      0.00000
     16       8.0157      0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.9030      1.00000
      2      -3.0234      1.00000
      3      -1.6322      1.00000
      4      -0.8962      1.00000
      5      -0.1594      1.00000
      6       0.2717      1.00000
      7       1.5062      1.00000
      8       2.7820      1.00570
      9       3.2855      0.18077
     10       3.6081     -0.00724
     11       4.4596     -0.00000
     12       5.6223     -0.00000
     13       5.6971      0.00000
     14       6.4099      0.00000
     15       7.8785      0.00000
     16       8.1528      0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4825      1.00000
      2      -2.4540      1.00000
      3      -1.6010      1.00000
      4      -1.6008      1.00000
      5      -0.4564      1.00000
      6      -0.0500      1.00000
      7       1.5128      1.00000
      8       2.2266      1.00000
      9       3.3109      0.10758
     10       3.6202     -0.00594
     11       4.4142     -0.00000
     12       5.1074     -0.00000
     13       6.1329      0.00000
     14       6.6712      0.00000
     15       6.9505      0.00000
     16       7.5823      0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4825      1.00000
      2      -2.4540      1.00000
      3      -1.6010      1.00000
      4      -1.6008      1.00000
      5      -0.4564      1.00000
      6      -0.0500      1.00000
      7       1.5127      1.00000
      8       2.2266      1.00000
      9       3.3108      0.10766
     10       3.6202     -0.00594
     11       4.4142     -0.00000
     12       5.1072     -0.00000
     13       6.1182      0.00000
     14       6.6830      0.00000
     15       6.8965      0.00000
     16       7.6415      0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4825      1.00000
      2      -2.4540      1.00000
      3      -1.6010      1.00000
      4      -1.6008      1.00000
      5      -0.4564      1.00000
      6      -0.0500      1.00000
      7       1.5127      1.00000
      8       2.2266      1.00000
      9       3.3108      0.10773
     10       3.6202     -0.00594
     11       4.4143     -0.00000
     12       5.1073     -0.00000
     13       6.3722      0.00000
     14       6.6583      0.00000
     15       6.8730      0.00000
     16       7.4353      0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2655      1.00000
      2      -4.3824      1.00000
      3      -2.9712      1.00000
      4      -1.0637      1.00000
      5       1.1518      1.00000
      6       2.0879      1.00000
      7       2.2538      1.00000
      8       2.9547      1.03544
      9       3.3897     -0.01763
     10       4.2005     -0.00000
     11       4.4855     -0.00000
     12       4.8361     -0.00000
     13       6.2882      0.00000
     14       6.9446      0.00000
     15       7.1759      0.00000
     16       8.8370      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2655      1.00000
      2      -4.3824      1.00000
      3      -2.9712      1.00000
      4      -1.0637      1.00000
      5       1.1518      1.00000
      6       2.0879      1.00000
      7       2.2538      1.00000
      8       2.9547      1.03544
      9       3.3897     -0.01762
     10       4.2005     -0.00000
     11       4.4855     -0.00000
     12       4.8361     -0.00000
     13       6.3695      0.00000
     14       6.9358      0.00000
     15       7.1078      0.00000
     16       9.5889      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2655      1.00000
      2      -4.3824      1.00000
      3      -2.9712      1.00000
      4      -1.0637      1.00000
      5       1.1518      1.00000
      6       2.0878      1.00000
      7       2.2538      1.00000
      8       2.9547      1.03544
      9       3.3897     -0.01764
     10       4.2005     -0.00000
     11       4.4855     -0.00000
     12       4.8361     -0.00000
     13       6.2756      0.00000
     14       7.0185      0.00000
     15       7.1036      0.00000
     16       9.7379      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0540      1.00000
      2      -3.1735      1.00000
      3      -1.7752      1.00000
      4       0.0464      1.00000
      5       0.4411      1.00000
      6       1.2107      1.00000
      7       1.8358      1.00000
      8       2.2610      1.00000
      9       2.7847      1.00596
     10       3.3028      0.12696
     11       4.2951     -0.00000
     12       5.0552     -0.00000
     13       5.4241      0.00000
     14       6.4149      0.00000
     15       7.2350      0.00000
     16       8.1040      0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0540      1.00000
      2      -3.1735      1.00000
      3      -1.7751      1.00000
      4       0.0464      1.00000
      5       0.4411      1.00000
      6       1.2107      1.00000
      7       1.8358      1.00000
      8       2.2609      1.00000
      9       2.7846      1.00595
     10       3.3028      0.12688
     11       4.2951     -0.00000
     12       5.0552     -0.00000
     13       5.4312      0.00000
     14       6.3494      0.00000
     15       7.2705      0.00000
     16       8.3006      0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0540      1.00000
      2      -3.1735      1.00000
      3      -1.7751      1.00000
      4       0.0464      1.00000
      5       0.4411      1.00000
      6       1.2107      1.00000
      7       1.8358      1.00000
      8       2.2610      1.00000
      9       2.7847      1.00596
     10       3.3029      0.12667
     11       4.2950     -0.00000
     12       5.0552     -0.00000
     13       5.4110      0.00000
     14       6.3883      0.00000
     15       7.2306      0.00000
     16       8.1362      0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0540      1.00000
      2      -3.1735      1.00000
      3      -1.7751      1.00000
      4       0.0464      1.00000
      5       0.4411      1.00000
      6       1.2107      1.00000
      7       1.8358      1.00000
      8       2.2610      1.00000
      9       2.7847      1.00597
     10       3.3029      0.12678
     11       4.2951     -0.00000
     12       5.0553     -0.00000
     13       5.4222      0.00000
     14       6.3435      0.00000
     15       7.2291      0.00000
     16       8.1866      0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0540      1.00000
      2      -3.1735      1.00000
      3      -1.7751      1.00000
      4       0.0464      1.00000
      5       0.4411      1.00000
      6       1.2107      1.00000
      7       1.8358      1.00000
      8       2.2609      1.00000
      9       2.7846      1.00596
     10       3.3028      0.12699
     11       4.2951     -0.00000
     12       5.0553     -0.00000
     13       5.3857      0.00000
     14       6.3478      0.00000
     15       7.2091      0.00000
     16       8.2206      0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0540      1.00000
      2      -3.1735      1.00000
      3      -1.7752      1.00000
      4       0.0464      1.00000
      5       0.4411      1.00000
      6       1.2107      1.00000
      7       1.8358      1.00000
      8       2.2610      1.00000
      9       2.7847      1.00596
     10       3.3029      0.12678
     11       4.2950     -0.00000
     12       5.0552     -0.00000
     13       5.4344      0.00000
     14       6.4939      0.00000
     15       7.1246      0.00000
     16       8.0910      0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6927      1.00000
      2      -1.8234      1.00000
      3      -1.1875      1.00000
      4      -0.4790      1.00000
      5      -0.3465      1.00000
      6       0.8158      1.00000
      7       1.6600      1.00000
      8       1.7794      1.00000
      9       2.5112      1.00001
     10       2.9232      1.03199
     11       4.1648     -0.00000
     12       4.7361     -0.00000
     13       5.8598      0.00000
     14       6.2150      0.00000
     15       6.5429      0.00000
     16       7.8218      0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6927      1.00000
      2      -1.8234      1.00000
      3      -1.1875      1.00000
      4      -0.4790      1.00000
      5      -0.3466      1.00000
      6       0.8158      1.00000
      7       1.6599      1.00000
      8       1.7793      1.00000
      9       2.5111      1.00001
     10       2.9231      1.03197
     11       4.1648     -0.00000
     12       4.7362     -0.00000
     13       5.7887      0.00000
     14       6.2337      0.00000
     15       6.5861      0.00000
     16       7.8513      0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6927      1.00000
      2      -1.8234      1.00000
      3      -1.1875      1.00000
      4      -0.4790      1.00000
      5      -0.3465      1.00000
      6       0.8158      1.00000
      7       1.6599      1.00000
      8       1.7793      1.00000
      9       2.5112      1.00001
     10       2.9231      1.03197
     11       4.1647     -0.00000
     12       4.7362     -0.00000
     13       5.8440      0.00000
     14       6.2629      0.00000
     15       6.5103      0.00000
     16       7.8262      0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6927      1.00000
      2      -1.8234      1.00000
      3      -1.1875      1.00000
      4      -0.4790      1.00000
      5      -0.3466      1.00000
      6       0.8158      1.00000
      7       1.6600      1.00000
      8       1.7794      1.00000
      9       2.5112      1.00001
     10       2.9232      1.03198
     11       4.1648     -0.00000
     12       4.7361     -0.00000
     13       5.9319      0.00000
     14       6.2022      0.00000
     15       6.4882      0.00000
     16       7.8685      0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6927      1.00000
      2      -1.8234      1.00000
      3      -1.1875      1.00000
      4      -0.4790      1.00000
      5      -0.3465      1.00000
      6       0.8158      1.00000
      7       1.6599      1.00000
      8       1.7793      1.00000
      9       2.5111      1.00001
     10       2.9231      1.03198
     11       4.1648     -0.00000
     12       4.7361     -0.00000
     13       5.8584      0.00000
     14       6.2693      0.00000
     15       6.4930      0.00000
     16       7.9097      0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6927      1.00000
      2      -1.8234      1.00000
      3      -1.1875      1.00000
      4      -0.4790      1.00000
      5      -0.3465      1.00000
      6       0.8158      1.00000
      7       1.6599      1.00000
      8       1.7793      1.00000
      9       2.5112      1.00001
     10       2.9231      1.03197
     11       4.1648     -0.00000
     12       4.7361     -0.00000
     13       5.9032      0.00000
     14       6.2419      0.00000
     15       6.4098      0.00000
     16       7.9112      0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7676      1.00000
      2      -1.8959      1.00000
      3      -0.5329      1.00000
      4       0.2039      1.00000
      5       0.2396      1.00000
      6       0.8565      1.00000
      7       1.0183      1.00000
      8       1.3545      1.00000
      9       2.4976      1.00001
     10       2.5146      1.00001
     11       4.4448     -0.00000
     12       4.4604     -0.00000
     13       5.1755      0.00000
     14       6.5871      0.00000
     15       6.8854      0.00000
     16       6.9206      0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7676      1.00000
      2      -1.8959      1.00000
      3      -0.5328      1.00000
      4       0.2039      1.00000
      5       0.2396      1.00000
      6       0.8565      1.00000
      7       1.0183      1.00000
      8       1.3545      1.00000
      9       2.4975      1.00001
     10       2.5145      1.00001
     11       4.4449     -0.00000
     12       4.4604     -0.00000
     13       5.1704      0.00000
     14       6.5066      0.00000
     15       6.9129      0.00000
     16       6.9790      0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7676      1.00000
      2      -1.8959      1.00000
      3      -0.5328      1.00000
      4       0.2039      1.00000
      5       0.2396      1.00000
      6       0.8565      1.00000
      7       1.0183      1.00000
      8       1.3545      1.00000
      9       2.4976      1.00001
     10       2.5146      1.00001
     11       4.4448     -0.00000
     12       4.4604     -0.00000
     13       5.1218      0.00000
     14       6.5407      0.00000
     15       6.9498      0.00000
     16       6.9564      0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3536      1.00000
      2      -1.3234      1.00000
      3      -0.4969      1.00000
      4      -0.4777      1.00000
      5       0.1561      1.00000
      6       0.6093      1.00000
      7       0.9657      1.00000
      8       0.9707      1.00000
      9       2.2121      1.00000
     10       2.5230      1.00001
     11       3.8277     -0.00005
     12       4.7407     -0.00000
     13       5.6390      0.00000
     14       5.6396      0.00000
     15       7.0433      0.00000
     16       7.4895      0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3536      1.00000
      2      -1.3234      1.00000
      3      -0.4969      1.00000
      4      -0.4777      1.00000
      5       0.1561      1.00000
      6       0.6093      1.00000
      7       0.9657      1.00000
      8       0.9707      1.00000
      9       2.2121      1.00000
     10       2.5229      1.00001
     11       3.8278     -0.00005
     12       4.7408     -0.00000
     13       5.6320      0.00000
     14       5.6363      0.00000
     15       6.8910      0.00000
     16       7.7499      0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3536      1.00000
      2      -1.3234      1.00000
      3      -0.4969      1.00000
      4      -0.4777      1.00000
      5       0.1561      1.00000
      6       0.6093      1.00000
      7       0.9657      1.00000
      8       0.9707      1.00000
      9       2.2121      1.00000
     10       2.5230      1.00001
     11       3.8278     -0.00005
     12       4.7407     -0.00000
     13       5.6820      0.00000
     14       5.7548      0.00000
     15       6.8351      0.00000
     16       7.7444      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  8.065  13.767   0.000  -0.002  -0.000   0.000  -0.006  -0.000
 13.767  23.494   0.000  -0.003  -0.000   0.000  -0.010  -0.000
  0.000   0.000   1.880   0.000   0.000   5.466   0.000   0.000
 -0.002  -0.003   0.000   1.881  -0.000   0.000   5.469  -0.000
 -0.000  -0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000   0.000   5.466   0.000   0.000  15.759   0.000   0.000
 -0.006  -0.010   0.000   5.469  -0.000   0.000  15.767  -0.000
 -0.000  -0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 pseudopotential strength for first ion, spin component:           2
  8.065  13.767   0.000  -0.002  -0.000   0.000  -0.006  -0.000
 13.767  23.494   0.000  -0.003  -0.000   0.000  -0.010  -0.000
  0.000   0.000   1.880  -0.000   0.000   5.466  -0.000   0.000
 -0.002  -0.003  -0.000   1.881  -0.000  -0.000   5.469  -0.000
 -0.000  -0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000   0.000   5.466  -0.000   0.000  15.759   0.000   0.000
 -0.006  -0.010  -0.000   5.469  -0.000   0.000  15.767  -0.000
 -0.000  -0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 total augmentation occupancy for first ion, spin component:           1
115.937 -61.922  -0.000  -0.033   0.000   0.000  -0.030  -0.000
-61.922  33.074   0.000   0.008  -0.000  -0.000   0.017   0.000
 -0.000   0.000   2.093  -0.000  -0.000  -0.325   0.000   0.000
 -0.033   0.008  -0.000   1.711  -0.000   0.000  -0.263   0.000
  0.000  -0.000  -0.000  -0.000   2.093   0.000   0.000  -0.325
  0.000  -0.000  -0.325   0.000   0.000   0.050  -0.000  -0.000
 -0.030   0.017   0.000  -0.263   0.000  -0.000   0.040  -0.000
 -0.000   0.000   0.000   0.000  -0.325  -0.000  -0.000   0.050
 total augmentation occupancy for first ion, spin component:           2
  0.003  -0.002   0.000   0.001  -0.000  -0.000  -0.000   0.000
 -0.002   0.001   0.000  -0.000   0.000  -0.000   0.000  -0.000
  0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
  0.001  -0.000  -0.000   0.000  -0.000   0.000  -0.000  -0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.000
 -0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time      0.0011: real time      0.0011
    FORHF :  cpu time   1943.7324: real time   1951.5136
    FORNL :  cpu time      0.3900: real time      0.3920
    FORCOR:  cpu time      1.2277: real time      1.2312
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   0.302E-03 -.993E-04 0.183E+03   0.436E-13 0.276E-13 -.182E+03   -.335E-03 0.936E-04 -.129E+01
   0.194E-03 0.131E-03 0.912E+02   -.299E-14 0.229E-14 -.913E+02   -.242E-03 -.131E-03 0.221E+00
   -.185E-04 0.182E-04 0.686E-03   -.135E-12 -.815E-13 0.581E-11   0.161E-04 -.538E-05 -.992E-03
   -.107E-03 0.924E-04 -.912E+02   0.132E-12 0.810E-13 0.913E+02   0.126E-03 -.617E-04 -.221E+00
   -.147E-03 0.184E-04 -.183E+03   -.476E-13 -.263E-13 0.182E+03   0.186E-03 -.169E-04 0.129E+01
 -----------------------------------------------------------------------------------------------
   0.235E-03 0.167E-03 0.139E-03   -.971E-14 0.313E-14 -.568E-13   -.249E-03 -.122E-03 -.665E-03
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000        -0.000024     -0.000016     -0.149972
      0.00000      0.00000      2.33311        -0.000039     -0.000007      0.088485
      1.42873      0.82488      4.66621         0.000001      0.000005     -0.000125
      2.85746      1.64976      6.99932         0.000022      0.000025     -0.088101
      0.00000      0.00000      9.33242         0.000041     -0.000006      0.149713
 -----------------------------------------------------------------------------------
    total drift:                               -0.000020      0.000040     -0.000558


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87035785 eV

  energy  without entropy=      -13.86874544  energy(sigma->0) =      -13.86982038
 


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      1.2262: real time      1.2297


--------------------------------------------------------------------------------------------------------


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.146E-02   g(Stress)= 0.000E+00

 Reset! Starting new Quasi-Newton update for ions 


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.6942: real time      0.8215
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1694: real time      0.1699
    POTLOK:  cpu time      1.2288: real time      1.2325
    EDDIAG:  cpu time   2502.0009: real time   2513.1403
    CHARGE:  cpu time      0.3382: real time      0.3397
 writing wavefunctions
     LOOP+:  cpu time  80141.6964: real time  80495.5978


--------------------------------------- Iteration      2(   1)  ---------------------------------------


    POTLOK:  cpu time      0.4396: real time      0.4412
    SETDIJ:  cpu time      0.7938: real time      0.7958
    TRIAL :  cpu time   2511.0659: real time   2522.4935
    CORREC:  cpu time      0.0067: real time      0.0068
    CHARGE:  cpu time      0.3379: real time      0.3392
    --------------------------------------------
      LOOP:  cpu time   2512.6579: real time   2524.0907

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.4326084E-03  (-0.1321389E-02)
 number of electron      15.0000000 magnetization       0.0000025
 augmentation part       -0.0008963 magnetization       0.0000014

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       405.69466392
  -Hartree energ DENC   =      -703.97736824
  -exchange      EXHF   =        33.30109210
  -V(xc)+E(xc)   XCENC  =       -83.53575444
  PAW double counting   =    101237.17866530  -101136.22295146
  entropy T*S    EENTRO =        -0.00159310
  eigenvalues    EBANDS =       -34.88802468
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86991694 eV

  energy without entropy =      -13.86832384  energy(sigma->0) =      -13.86938591
  exchange ACFDT corr.  =        -0.00160589  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      2(   2)  ---------------------------------------


    POTLOK:  cpu time      0.4344: real time      0.4360
    SETDIJ:  cpu time      0.7933: real time      0.7953
    TRIAL :  cpu time   2513.8648: real time   2525.1602
    CORREC:  cpu time      0.0066: real time      0.0066
    CHARGE:  cpu time      0.3375: real time      0.3389
    --------------------------------------------
      LOOP:  cpu time   2515.4373: real time   2526.7376

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7736417E-03  (-0.8959693E-03)
 number of electron      15.0000000 magnetization       0.0000019
 augmentation part       -0.0008954 magnetization       0.0000011

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       405.69466392
  -Hartree energ DENC   =      -703.51865840
  -exchange      EXHF   =        33.29851895
  -V(xc)+E(xc)   XCENC  =       -83.53670770
  PAW double counting   =    101232.51429348  -101131.55850879
  entropy T*S    EENTRO =        -0.00157350
  eigenvalues    EBANDS =       -35.34408318
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87069058 eV

  energy without entropy =      -13.86911709  energy(sigma->0) =      -13.87016608
  exchange ACFDT corr.  =        -0.00163714  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      2(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4318: real time      0.4334
    SETDIJ:  cpu time      0.7928: real time      0.7949
    TRIAL :  cpu time   2505.3993: real time   2516.5814
    CORREC:  cpu time      0.0068: real time      0.0068
    CHARGE:  cpu time      0.3377: real time      0.3391
    --------------------------------------------
      LOOP:  cpu time   2506.9689: real time   2518.1561

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5547753E-03  (-0.2865921E-03)
 number of electron      15.0000000 magnetization       0.0000013
 augmentation part       -0.0008991 magnetization       0.0000008

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       405.69466392
  -Hartree energ DENC   =      -703.26433520
  -exchange      EXHF   =        33.29648023
  -V(xc)+E(xc)   XCENC  =       -83.53747148
  PAW double counting   =    101227.97383937  -101127.01802774
  entropy T*S    EENTRO =        -0.00157341
  eigenvalues    EBANDS =       -35.59620521
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87124536 eV

  energy without entropy =      -13.86967195  energy(sigma->0) =      -13.87072089
  exchange ACFDT corr.  =        -0.00158163  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      2(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4324: real time      0.4340
    SETDIJ:  cpu time      0.7925: real time      0.7945
    TRIAL :  cpu time   2502.1264: real time   2513.4304
    CORREC:  cpu time      0.0068: real time      0.0069
    CHARGE:  cpu time      0.3374: real time      0.3388
    --------------------------------------------
      LOOP:  cpu time   2503.6960: real time   2515.0050

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1717719E-03  (-0.1830049E-03)
 number of electron      15.0000000 magnetization       0.0000008
 augmentation part       -0.0009062 magnetization       0.0000007

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       405.69466392
  -Hartree energ DENC   =      -703.31513767
  -exchange      EXHF   =        33.29603138
  -V(xc)+E(xc)   XCENC  =       -83.53767095
  PAW double counting   =    101224.45600245  -101123.50020838
  entropy T*S    EENTRO =        -0.00157923
  eigenvalues    EBANDS =       -35.54490871
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87141713 eV

  energy without entropy =      -13.86983790  energy(sigma->0) =      -13.87089072
  exchange ACFDT corr.  =        -0.00158158  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      2(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4326: real time      0.4342
    SETDIJ:  cpu time      0.7927: real time      0.7946
    TRIAL :  cpu time   2519.1607: real time   2530.4435
    CORREC:  cpu time      0.0067: real time      0.0068
    CHARGE:  cpu time      0.3374: real time      0.3387
    --------------------------------------------
      LOOP:  cpu time   2520.7306: real time   2532.0184

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.9338265E-04  (-0.1124929E-03)
 number of electron      15.0000000 magnetization       0.0000005
 augmentation part       -0.0009135 magnetization       0.0000006

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       405.69466392
  -Hartree energ DENC   =      -703.41093373
  -exchange      EXHF   =        33.29644245
  -V(xc)+E(xc)   XCENC  =       -83.53756570
  PAW double counting   =    101223.37436241  -101122.41867643
  entropy T*S    EENTRO =        -0.00158272
  eigenvalues    EBANDS =       -35.44960845
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87151051 eV

  energy without entropy =      -13.86992780  energy(sigma->0) =      -13.87098294
  exchange ACFDT corr.  =        -0.00159520  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      2(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4334: real time      0.4350
    SETDIJ:  cpu time      0.7926: real time      0.7945
    TRIAL :  cpu time   2531.0654: real time   2542.5088
    CORREC:  cpu time      0.0066: real time      0.0066
    CHARGE:  cpu time      0.3383: real time      0.3397
    --------------------------------------------
      LOOP:  cpu time   2532.6369: real time   2544.0852

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7863455E-04  (-0.4955188E-04)
 number of electron      15.0000000 magnetization       0.0000003
 augmentation part       -0.0009182 magnetization       0.0000006

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       405.69466392
  -Hartree energ DENC   =      -703.42214696
  -exchange      EXHF   =        33.29694497
  -V(xc)+E(xc)   XCENC  =       -83.53742132
  PAW double counting   =    101224.83093358  -101123.87530436
  entropy T*S    EENTRO =        -0.00158496
  eigenvalues    EBANDS =       -35.43906050
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87158915 eV

  energy without entropy =      -13.87000419  energy(sigma->0) =      -13.87106083
  exchange ACFDT corr.  =        -0.00158983  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      2(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4332: real time      0.4348
    SETDIJ:  cpu time      0.7927: real time      0.7948
    TRIAL :  cpu time   2511.1638: real time   2522.4256
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3376: real time      0.3390
    --------------------------------------------
      LOOP:  cpu time   2512.7347: real time   2524.0016

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3033635E-04  (-0.3127086E-04)
 number of electron      15.0000000 magnetization       0.0000001
 augmentation part       -0.0009195 magnetization       0.0000006

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       405.69466392
  -Hartree energ DENC   =      -703.40977421
  -exchange      EXHF   =        33.29734307
  -V(xc)+E(xc)   XCENC  =       -83.53729853
  PAW double counting   =    101227.92768011  -101126.97208753
  entropy T*S    EENTRO =        -0.00158791
  eigenvalues    EBANDS =       -35.45194561
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87161948 eV

  energy without entropy =      -13.87003157  energy(sigma->0) =      -13.87109018
  exchange ACFDT corr.  =        -0.00158618  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      2(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4318: real time      0.4334
    SETDIJ:  cpu time      0.7929: real time      0.7950
    TRIAL :  cpu time   2521.9694: real time   2533.5346
    CORREC:  cpu time      0.0068: real time      0.0068
    CHARGE:  cpu time      0.3364: real time      0.3378
    --------------------------------------------
      LOOP:  cpu time   2523.5381: real time   2535.1083

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1798794E-04  (-0.1586956E-04)
 number of electron      15.0000000 magnetization      -0.0000000
 augmentation part       -0.0009181 magnetization       0.0000005

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       405.69466392
  -Hartree energ DENC   =      -703.43208538
  -exchange      EXHF   =        33.29764150
  -V(xc)+E(xc)   XCENC  =       -83.53719884
  PAW double counting   =    101232.33024178  -101131.37469023
  entropy T*S    EENTRO =        -0.00159009
  eigenvalues    EBANDS =       -35.43000656
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87163747 eV

  energy without entropy =      -13.87004738  energy(sigma->0) =      -13.87110744
  exchange ACFDT corr.  =        -0.00158803  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      2(   9)  ---------------------------------------


    POTLOK:  cpu time      0.4329: real time      0.4345
    SETDIJ:  cpu time      0.7926: real time      0.7947
    TRIAL :  cpu time   2537.8450: real time   2549.3488
    CORREC:  cpu time      0.0067: real time      0.0067
    CHARGE:  cpu time      0.3358: real time      0.3371
    --------------------------------------------
      LOOP:  cpu time   2539.4136: real time   2550.9225

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1180958E-04  (-0.9246371E-05)
 number of electron      15.0000000 magnetization      -0.0000002
 augmentation part       -0.0009155 magnetization       0.0000005

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       405.69466392
  -Hartree energ DENC   =      -703.46270290
  -exchange      EXHF   =        33.29776426
  -V(xc)+E(xc)   XCENC  =       -83.53715659
  PAW double counting   =    101237.27020938  -101136.31465355
  entropy T*S    EENTRO =        -0.00158986
  eigenvalues    EBANDS =       -35.39956796
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87164928 eV

  energy without entropy =      -13.87005942  energy(sigma->0) =      -13.87111933
  exchange ACFDT corr.  =        -0.00159170  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      2(  10)  ---------------------------------------


    POTLOK:  cpu time      0.4322: real time      0.4338
    SETDIJ:  cpu time      0.7923: real time      0.7943
    TRIAL :  cpu time   2552.4132: real time   2564.0762
    CORREC:  cpu time      0.0068: real time      0.0068
    EDDIAG:  cpu time   2504.0246: real time   2515.1555
    CHARGE:  cpu time      0.3372: real time      0.3386
    --------------------------------------------
      LOOP:  cpu time   5058.0070: real time   5080.8059

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6292670E-05  (-0.6551091E-05)
 number of electron      15.0000000 magnetization      -0.0000003
 augmentation part       -0.0009126 magnetization       0.0000005

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       405.69466392
  -Hartree energ DENC   =      -703.46240577
  -exchange      EXHF   =        33.29756286
  -V(xc)+E(xc)   XCENC  =       -83.53718216
  PAW double counting   =    101242.32263015  -101141.36703676
  entropy T*S    EENTRO =        -0.00158821
  eigenvalues    EBANDS =       -35.39981507
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87165557 eV

  energy without entropy =      -13.87006737  energy(sigma->0) =      -13.87112617
  exchange ACFDT corr.  =        -0.00158980  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------


  average scaling for gradient   1.0266


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8437       2 -69.7872       3 -69.8179       4 -69.7959       5 -69.8584
 
 
 
 E-fermi :   3.2052     XC(G=0):  -5.1153     alpha+bet : -8.9779

 Fermi energy:         3.2051621351

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.9099      1.00000
      2     -10.0267      1.00000
      3      -8.6355      1.00000
      4      -6.7338      1.00000
      5      -4.3194      1.00000
      6      -1.5700      1.00000
      7       1.6296      1.00000
      8       4.6629     -0.00000
      9       5.4144     -0.00000
     10       7.9325     -0.00000
     11       8.0038     -0.00000
     12      11.8999      0.00000
     13      12.1939      0.00000
     14      16.0664      0.00000
     15      16.3310      0.00000
     16      16.7462      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8348      1.00000
      2      -9.9515      1.00000
      3      -8.5599      1.00000
      4      -6.6575      1.00000
      5      -4.2416      1.00000
      6      -1.4940      1.00000
      7       1.7069      1.00000
      8       4.7289     -0.00000
      9       5.4773     -0.00000
     10       7.9933     -0.00000
     11       8.0637     -0.00000
     12      11.9507      0.00000
     13      12.2365      0.00000
     14      14.4317      0.00000
     15      15.0999      0.00000
     16      15.7081      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8348      1.00000
      2      -9.9515      1.00000
      3      -8.5599      1.00000
      4      -6.6575      1.00000
      5      -4.2416      1.00000
      6      -1.4940      1.00000
      7       1.7069      1.00000
      8       4.7289     -0.00000
      9       5.4773     -0.00000
     10       7.9933     -0.00000
     11       8.0637     -0.00000
     12      11.9507      0.00000
     13      12.2364      0.00000
     14      14.4550      0.00000
     15      15.0122      0.00000
     16      15.3748      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8348      1.00000
      2      -9.9515      1.00000
      3      -8.5599      1.00000
      4      -6.6575      1.00000
      5      -4.2416      1.00000
      6      -1.4940      1.00000
      7       1.7069      1.00000
      8       4.7289     -0.00000
      9       5.4773     -0.00000
     10       7.9933     -0.00000
     11       8.0637     -0.00000
     12      11.9506      0.00000
     13      12.2366      0.00000
     14      14.4368      0.00000
     15      15.3946      0.00000
     16      15.7145      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6096      1.00000
      2      -9.7258      1.00000
      3      -8.3332      1.00000
      4      -6.4287      1.00000
      5      -4.0082      1.00000
      6      -1.2662      1.00000
      7       1.9371      1.00000
      8       4.9253     -0.00000
      9       5.6653     -0.00000
     10       8.1729     -0.00000
     11       8.2396     -0.00000
     12      12.0215      0.00000
     13      12.2912      0.00000
     14      12.4674      0.00000
     15      13.2180      0.00000
     16      14.0129      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6096      1.00000
      2      -9.7258      1.00000
      3      -8.3332      1.00000
      4      -6.4287      1.00000
      5      -4.0082      1.00000
      6      -1.2662      1.00000
      7       1.9371      1.00000
      8       4.9253     -0.00000
      9       5.6653     -0.00000
     10       8.1729     -0.00000
     11       8.2396     -0.00000
     12      12.0211      0.00000
     13      12.2914      0.00000
     14      12.4670      0.00000
     15      13.2166      0.00000
     16      14.1346      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6096      1.00000
      2      -9.7258      1.00000
      3      -8.3332      1.00000
      4      -6.4287      1.00000
      5      -4.0082      1.00000
      6      -1.2662      1.00000
      7       1.9371      1.00000
      8       4.9253     -0.00000
      9       5.6653     -0.00000
     10       8.1729     -0.00000
     11       8.2396     -0.00000
     12      12.0211      0.00000
     13      12.2916      0.00000
     14      12.4667      0.00000
     15      13.2158      0.00000
     16      14.1185      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2342      1.00000
      2      -9.3496      1.00000
      3      -7.9551      1.00000
      4      -6.0475      1.00000
      5      -3.6199      1.00000
      6      -0.8871      1.00000
      7       2.3145      1.00000
      8       5.2454     -0.00000
      9       5.9766     -0.00000
     10       8.4360     -0.00000
     11       8.5183     -0.00000
     12      10.3349      0.00000
     13      10.8841      0.00000
     14      12.0114      0.00000
     15      12.4274      0.00000
     16      12.8412      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2342      1.00000
      2      -9.3496      1.00000
      3      -7.9551      1.00000
      4      -6.0475      1.00000
      5      -3.6199      1.00000
      6      -0.8871      1.00000
      7       2.3145      1.00000
      8       5.2454     -0.00000
      9       5.9766     -0.00000
     10       8.4360     -0.00000
     11       8.5183     -0.00000
     12      10.3349      0.00000
     13      10.8835      0.00000
     14      12.0108      0.00000
     15      12.4275      0.00000
     16      12.8372      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2342      1.00000
      2      -9.3496      1.00000
      3      -7.9551      1.00000
      4      -6.0475      1.00000
      5      -3.6199      1.00000
      6      -0.8871      1.00000
      7       2.3145      1.00000
      8       5.2454     -0.00000
      9       5.9766     -0.00000
     10       8.4360     -0.00000
     11       8.5183     -0.00000
     12      10.3349      0.00000
     13      10.8835      0.00000
     14      12.0099      0.00000
     15      12.4287      0.00000
     16      12.8485      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.7084      1.00000
      2      -8.8227      1.00000
      3      -7.4256      1.00000
      4      -5.5137      1.00000
      5      -3.0779      1.00000
      6      -0.3586      1.00000
      7       2.8259      1.01093
      8       5.6584     -0.00000
      9       6.4008     -0.00000
     10       7.9812     -0.00000
     11       8.7233      0.00000
     12       8.9221      0.00000
     13       9.3367      0.00000
     14      10.0361      0.00000
     15      11.5891      0.00000
     16      12.7308      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7084      1.00000
      2      -8.8227      1.00000
      3      -7.4256      1.00000
      4      -5.5137      1.00000
      5      -3.0779      1.00000
      6      -0.3586      1.00000
      7       2.8259      1.01093
      8       5.6584     -0.00000
      9       6.4008     -0.00000
     10       7.9812     -0.00000
     11       8.7233      0.00000
     12       8.9221      0.00000
     13       9.3365      0.00000
     14      10.0359      0.00000
     15      11.5843      0.00000
     16      12.7386      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7084      1.00000
      2      -8.8227      1.00000
      3      -7.4256      1.00000
      4      -5.5137      1.00000
      5      -3.0779      1.00000
      6      -0.3586      1.00000
      7       2.8259      1.01093
      8       5.6584     -0.00000
      9       6.4008     -0.00000
     10       7.9812     -0.00000
     11       8.7233      0.00000
     12       8.9221      0.00000
     13       9.3366      0.00000
     14      10.0364      0.00000
     15      11.5847      0.00000
     16      12.7756      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0321      1.00000
      2      -8.1448      1.00000
      3      -6.7444      1.00000
      4      -4.8277      1.00000
      5      -2.3849      1.00000
      6       0.3130      1.00000
      7       3.4288     -0.03332
      8       5.6425     -0.00000
      9       6.5540     -0.00000
     10       6.8315     -0.00000
     11       7.0525     -0.00000
     12       8.0427     -0.00000
     13       9.4171      0.00000
     14       9.5954      0.00000
     15       9.8165      0.00000
     16      11.9305      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0321      1.00000
      2      -8.1448      1.00000
      3      -6.7444      1.00000
      4      -4.8277      1.00000
      5      -2.3849      1.00000
      6       0.3130      1.00000
      7       3.4288     -0.03332
      8       5.6425     -0.00000
      9       6.5540     -0.00000
     10       6.8315     -0.00000
     11       7.0525     -0.00000
     12       8.0427     -0.00000
     13       9.4158      0.00000
     14       9.5947      0.00000
     15       9.8161      0.00000
     16      11.6152      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0321      1.00000
      2      -8.1448      1.00000
      3      -6.7444      1.00000
      4      -4.8277      1.00000
      5      -2.3849      1.00000
      6       0.3130      1.00000
      7       3.4288     -0.03332
      8       5.6425     -0.00000
      9       6.5540     -0.00000
     10       6.8315     -0.00000
     11       7.0525     -0.00000
     12       8.0427     -0.00000
     13       9.4159      0.00000
     14       9.5950      0.00000
     15       9.8172      0.00000
     16      11.6104      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.2047      1.00000
      2      -7.3153      1.00000
      3      -5.9112      1.00000
      4      -3.9906      1.00000
      5      -1.5484      1.00000
      6       1.1029      1.00000
      7       3.5253     -0.02344
      8       4.4092     -0.00000
      9       5.0067     -0.00000
     10       6.0585     -0.00000
     11       7.1195     -0.00000
     12       7.6908     -0.00000
     13       7.8438     -0.00000
     14       9.7813      0.00000
     15      10.1324      0.00000
     16      10.3860      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2047      1.00000
      2      -7.3153      1.00000
      3      -5.9112      1.00000
      4      -3.9906      1.00000
      5      -1.5484      1.00000
      6       1.1029      1.00000
      7       3.5253     -0.02345
      8       4.4092     -0.00000
      9       5.0067     -0.00000
     10       6.0585     -0.00000
     11       7.1195     -0.00000
     12       7.6908     -0.00000
     13       7.8438     -0.00000
     14       9.7834      0.00000
     15      10.1320      0.00000
     16      10.3877      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2047      1.00000
      2      -7.3153      1.00000
      3      -5.9112      1.00000
      4      -3.9906      1.00000
      5      -1.5484      1.00000
      6       1.1029      1.00000
      7       3.5253     -0.02344
      8       4.4092     -0.00000
      9       5.0067     -0.00000
     10       6.0585     -0.00000
     11       7.1195     -0.00000
     12       7.6908     -0.00000
     13       7.8438     -0.00000
     14       9.7813      0.00000
     15      10.1327      0.00000
     16      10.3886      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2253      1.00000
      2      -6.3336      1.00000
      3      -4.9262      1.00000
      4      -3.0062      1.00000
      5      -0.5967      1.00000
      6       1.5507      1.00000
      7       2.2094      1.00000
      8       2.9877      1.03238
      9       4.2013     -0.00000
     10       5.3721     -0.00000
     11       5.9655     -0.00000
     12       7.9124     -0.00000
     13       8.1848     -0.00000
     14       8.5064     -0.00000
     15      10.4342      0.00000
     16      10.9269      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2253      1.00000
      2      -6.3336      1.00000
      3      -4.9262      1.00000
      4      -3.0062      1.00000
      5      -0.5967      1.00000
      6       1.5507      1.00000
      7       2.2094      1.00000
      8       2.9877      1.03239
      9       4.2013     -0.00000
     10       5.3721     -0.00000
     11       5.9655     -0.00000
     12       7.9127     -0.00000
     13       8.1859     -0.00000
     14       8.5067     -0.00000
     15      10.3826      0.00000
     16      10.8675      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2253      1.00000
      2      -6.3336      1.00000
      3      -4.9262      1.00000
      4      -3.0062      1.00000
      5      -0.5967      1.00000
      6       1.5507      1.00000
      7       2.2094      1.00000
      8       2.9877      1.03239
      9       4.2013     -0.00000
     10       5.3721     -0.00000
     11       5.9655     -0.00000
     12       7.9126     -0.00000
     13       8.1857     -0.00000
     14       8.5060     -0.00000
     15      10.3760      0.00000
     16      11.0014      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0931      1.00000
      2      -5.1994      1.00000
      3      -3.7916      1.00000
      4      -1.8905      1.00000
      5      -0.1537      1.00000
      6       0.3127      1.00000
      7       1.1842      1.00000
      8       2.4439      1.00000
      9       3.3966     -0.01944
     10       4.2355     -0.00000
     11       6.2502     -0.00000
     12       6.5932     -0.00000
     13       8.6253     -0.00000
     14       9.0389      0.00000
     15       9.4242      0.00000
     16      10.7059      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0931      1.00000
      2      -5.1994      1.00000
      3      -3.7916      1.00000
      4      -1.8905      1.00000
      5      -0.1537      1.00000
      6       0.3127      1.00000
      7       1.1842      1.00000
      8       2.4439      1.00000
      9       3.3966     -0.01944
     10       4.2355     -0.00000
     11       6.2502     -0.00000
     12       6.5932     -0.00000
     13       8.6236     -0.00000
     14       9.0358      0.00000
     15       9.4233      0.00000
     16      11.0757      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0931      1.00000
      2      -5.1994      1.00000
      3      -3.7916      1.00000
      4      -1.8905      1.00000
      5      -0.1537      1.00000
      6       0.3127      1.00000
      7       1.1842      1.00000
      8       2.4439      1.00000
      9       3.3966     -0.01943
     10       4.2355     -0.00000
     11       6.2502     -0.00000
     12       6.5932     -0.00000
     13       8.6249     -0.00000
     14       9.0366      0.00000
     15       9.4235      0.00000
     16      10.9014      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.8078      1.00000
      2      -3.9145      1.00000
      3      -2.5189      1.00000
      4      -1.7946      1.00000
      5      -1.0328      1.00000
      6      -0.5981      1.00000
      7       0.6438      1.00000
      8       2.0955      1.00000
      9       2.6677      1.00047
     10       4.5257     -0.00000
     11       4.9475     -0.00000
     12       7.2279     -0.00000
     13       7.4953     -0.00000
     14       9.7868      0.00000
     15       9.9755      0.00000
     16      10.4690      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8078      1.00000
      2      -3.9145      1.00000
      3      -2.5189      1.00000
      4      -1.7946      1.00000
      5      -1.0328      1.00000
      6      -0.5981      1.00000
      7       0.6438      1.00000
      8       2.0955      1.00000
      9       2.6677      1.00047
     10       4.5257     -0.00000
     11       4.9475     -0.00000
     12       7.2279     -0.00000
     13       7.4953     -0.00000
     14       9.7887      0.00000
     15       9.9720      0.00000
     16      10.4711      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8078      1.00000
      2      -3.9145      1.00000
      3      -2.5189      1.00000
      4      -1.7946      1.00000
      5      -1.0328      1.00000
      6      -0.5981      1.00000
      7       0.6438      1.00000
      8       2.0955      1.00000
      9       2.6677      1.00047
     10       4.5257     -0.00000
     11       4.9475     -0.00000
     12       7.2279     -0.00000
     13       7.4953     -0.00000
     14       9.7929      0.00000
     15       9.9688      0.00000
     16      10.4682      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3850      1.00000
      2      -3.3586      1.00000
      3      -2.4992      1.00000
      4      -2.4750      1.00000
      5      -1.3275      1.00000
      6      -0.9215      1.00000
      7       0.6559      1.00000
      8       1.4039      1.00000
      9       3.4007     -0.02229
     10       3.5246     -0.02347
     11       5.6989     -0.00000
     12       6.0342     -0.00000
     13       8.4168     -0.00000
     14       8.8737      0.00000
     15      10.5609      0.00000
     16      10.7485      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3850      1.00000
      2      -3.3586      1.00000
      3      -2.4992      1.00000
      4      -2.4750      1.00000
      5      -1.3275      1.00000
      6      -0.9215      1.00000
      7       0.6560      1.00000
      8       1.4039      1.00000
      9       3.4007     -0.02228
     10       3.5246     -0.02347
     11       5.6989     -0.00000
     12       6.0342     -0.00000
     13       8.4172     -0.00000
     14       8.8734      0.00000
     15      10.5228      0.00000
     16      10.5385      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3850      1.00000
      2      -3.3586      1.00000
      3      -2.4992      1.00000
      4      -2.4750      1.00000
      5      -1.3275      1.00000
      6      -0.9215      1.00000
      7       0.6560      1.00000
      8       1.4039      1.00000
      9       3.4007     -0.02229
     10       3.5246     -0.02347
     11       5.6989     -0.00000
     12       6.0342     -0.00000
     13       8.4182     -0.00000
     14       8.8794      0.00000
     15      10.4242      0.00000
     16      10.9915      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6846      1.00000
      2      -9.8011      1.00000
      3      -8.4088      1.00000
      4      -6.5050      1.00000
      5      -4.0860      1.00000
      6      -1.3421      1.00000
      7       1.8606      1.00000
      8       4.8601     -0.00000
      9       5.6027     -0.00000
     10       8.1138     -0.00000
     11       8.1817     -0.00000
     12      12.0398      0.00000
     13      12.3008      0.00000
     14      13.4325      0.00000
     15      13.4606      0.00000
     16      14.1577      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6846      1.00000
      2      -9.8011      1.00000
      3      -8.4088      1.00000
      4      -6.5050      1.00000
      5      -4.0860      1.00000
      6      -1.3421      1.00000
      7       1.8606      1.00000
      8       4.8601     -0.00000
      9       5.6027     -0.00000
     10       8.1138     -0.00000
     11       8.1817     -0.00000
     12      12.0398      0.00000
     13      12.3032      0.00000
     14      13.4314      0.00000
     15      13.4677      0.00000
     16      14.1465      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6846      1.00000
      2      -9.8011      1.00000
      3      -8.4088      1.00000
      4      -6.5050      1.00000
      5      -4.0860      1.00000
      6      -1.3421      1.00000
      7       1.8606      1.00000
      8       4.8601     -0.00000
      9       5.6027     -0.00000
     10       8.1138     -0.00000
     11       8.1817     -0.00000
     12      12.0401      0.00000
     13      12.3019      0.00000
     14      13.4411      0.00000
     15      13.4814      0.00000
     16      14.1631      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.5001      1.00000
      3      -8.1064      1.00000
      4      -6.2000      1.00000
      5      -3.7752      1.00000
      6      -1.0386      1.00000
      7       2.1646      1.00000
      8       5.1190     -0.00000
      9       5.8525     -0.00000
     10       8.3471     -0.00000
     11       8.4071     -0.00000
     12      11.3594      0.00000
     13      11.8454      0.00000
     14      12.2552      0.00000
     15      12.6365      0.00000
     16      12.7362      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.5001      1.00000
      3      -8.1064      1.00000
      4      -6.2000      1.00000
      5      -3.7752      1.00000
      6      -1.0386      1.00000
      7       2.1646      1.00000
      8       5.1190     -0.00000
      9       5.8525     -0.00000
     10       8.3471     -0.00000
     11       8.4071     -0.00000
     12      11.3594      0.00000
     13      11.8434      0.00000
     14      12.2440      0.00000
     15      12.5660      0.00000
     16      12.7641      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.5001      1.00000
      3      -8.1064      1.00000
      4      -6.2000      1.00000
      5      -3.7752      1.00000
      6      -1.0386      1.00000
      7       2.1646      1.00000
      8       5.1190     -0.00000
      9       5.8525     -0.00000
     10       8.3471     -0.00000
     11       8.4071     -0.00000
     12      11.3594      0.00000
     13      11.8475      0.00000
     14      12.2385      0.00000
     15      12.5650      0.00000
     16      12.7191      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.5001      1.00000
      3      -8.1064      1.00000
      4      -6.2000      1.00000
      5      -3.7752      1.00000
      6      -1.0386      1.00000
      7       2.1646      1.00000
      8       5.1190     -0.00000
      9       5.8525     -0.00000
     10       8.3471     -0.00000
     11       8.4071     -0.00000
     12      11.3593      0.00000
     13      11.8443      0.00000
     14      12.2627      0.00000
     15      12.6962      0.00000
     16      12.9431      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.5001      1.00000
      3      -8.1064      1.00000
      4      -6.2000      1.00000
      5      -3.7752      1.00000
      6      -1.0386      1.00000
      7       2.1646      1.00000
      8       5.1190     -0.00000
      9       5.8525     -0.00000
     10       8.3471     -0.00000
     11       8.4071     -0.00000
     12      11.3594      0.00000
     13      11.8727      0.00000
     14      12.2458      0.00000
     15      12.6746      0.00000
     16      13.1565      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.5001      1.00000
      3      -8.1064      1.00000
      4      -6.2000      1.00000
      5      -3.7752      1.00000
      6      -1.0386      1.00000
      7       2.1646      1.00000
      8       5.1190     -0.00000
      9       5.8525     -0.00000
     10       8.3471     -0.00000
     11       8.4071     -0.00000
     12      11.3593      0.00000
     13      11.8391      0.00000
     14      12.2378      0.00000
     15      12.5728      0.00000
     16      12.7304      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0486      1.00000
      3      -7.6526      1.00000
      4      -5.7424      1.00000
      5      -3.3099      1.00000
      6      -0.5846      1.00000
      7       2.6101      1.00011
      8       5.4921     -0.00000
      9       6.2227     -0.00000
     10       8.5102     -0.00000
     11       8.7333      0.00000
     12       9.4879      0.00000
     13       9.9674      0.00000
     14      11.0613      0.00000
     15      11.8808      0.00000
     16      12.5259      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0486      1.00000
      3      -7.6526      1.00000
      4      -5.7424      1.00000
      5      -3.3099      1.00000
      6      -0.5846      1.00000
      7       2.6101      1.00011
      8       5.4921     -0.00000
      9       6.2227     -0.00000
     10       8.5102     -0.00000
     11       8.7333      0.00000
     12       9.4879      0.00000
     13       9.9693      0.00000
     14      11.0594      0.00000
     15      11.6750      0.00000
     16      12.2509      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0486      1.00000
      3      -7.6526      1.00000
      4      -5.7424      1.00000
      5      -3.3099      1.00000
      6      -0.5846      1.00000
      7       2.6101      1.00011
      8       5.4921     -0.00000
      9       6.2227     -0.00000
     10       8.5102     -0.00000
     11       8.7333      0.00000
     12       9.4878      0.00000
     13       9.9652      0.00000
     14      11.0596      0.00000
     15      11.7691      0.00000
     16      12.4227      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0486      1.00000
      3      -7.6526      1.00000
      4      -5.7424      1.00000
      5      -3.3099      1.00000
      6      -0.5846      1.00000
      7       2.6101      1.00011
      8       5.4921     -0.00000
      9       6.2227     -0.00000
     10       8.5102     -0.00000
     11       8.7333      0.00000
     12       9.4878      0.00000
     13       9.9642      0.00000
     14      11.0664      0.00000
     15      11.9408      0.00000
     16      12.5304      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0486      1.00000
      3      -7.6526      1.00000
      4      -5.7424      1.00000
      5      -3.3099      1.00000
      6      -0.5846      1.00000
      7       2.6101      1.00011
      8       5.4921     -0.00000
      9       6.2227     -0.00000
     10       8.5102     -0.00000
     11       8.7333      0.00000
     12       9.4879      0.00000
     13       9.9676      0.00000
     14      11.0602      0.00000
     15      11.6777      0.00000
     16      12.5451      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0486      1.00000
      3      -7.6526      1.00000
      4      -5.7424      1.00000
      5      -3.3099      1.00000
      6      -0.5846      1.00000
      7       2.6101      1.00011
      8       5.4921     -0.00000
      9       6.2227     -0.00000
     10       8.5102     -0.00000
     11       8.7333      0.00000
     12       9.4879      0.00000
     13       9.9676      0.00000
     14      11.0585      0.00000
     15      11.6555      0.00000
     16      12.3347      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3327      1.00000
      2      -8.4462      1.00000
      3      -7.0473      1.00000
      4      -5.1326      1.00000
      5      -2.6922      1.00000
      6       0.0163      1.00000
      7       3.1754      0.62642
      8       5.8777     -0.00000
      9       6.6623     -0.00000
     10       7.2580     -0.00000
     11       7.8245     -0.00000
     12       9.0247      0.00000
     13       9.2030      0.00000
     14       9.5018      0.00000
     15      10.6576      0.00000
     16      11.4144      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3327      1.00000
      2      -8.4462      1.00000
      3      -7.0473      1.00000
      4      -5.1326      1.00000
      5      -2.6922      1.00000
      6       0.0163      1.00000
      7       3.1754      0.62642
      8       5.8777     -0.00000
      9       6.6623     -0.00000
     10       7.2580     -0.00000
     11       7.8245     -0.00000
     12       9.0248      0.00000
     13       9.2031      0.00000
     14       9.5015      0.00000
     15      10.6186      0.00000
     16      11.0058      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3327      1.00000
      2      -8.4462      1.00000
      3      -7.0473      1.00000
      4      -5.1326      1.00000
      5      -2.6922      1.00000
      6       0.0163      1.00000
      7       3.1754      0.62641
      8       5.8777     -0.00000
      9       6.6623     -0.00000
     10       7.2580     -0.00000
     11       7.8245     -0.00000
     12       9.0247      0.00000
     13       9.2023      0.00000
     14       9.5015      0.00000
     15      10.6181      0.00000
     16      10.9941      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3327      1.00000
      2      -8.4462      1.00000
      3      -7.0473      1.00000
      4      -5.1326      1.00000
      5      -2.6922      1.00000
      6       0.0163      1.00000
      7       3.1754      0.62641
      8       5.8777     -0.00000
      9       6.6623     -0.00000
     10       7.2580     -0.00000
     11       7.8245     -0.00000
     12       9.0247      0.00000
     13       9.2031      0.00000
     14       9.5012      0.00000
     15      10.6240      0.00000
     16      11.0057      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3327      1.00000
      2      -8.4462      1.00000
      3      -7.0473      1.00000
      4      -5.1326      1.00000
      5      -2.6922      1.00000
      6       0.0163      1.00000
      7       3.1754      0.62642
      8       5.8777     -0.00000
      9       6.6623     -0.00000
     10       7.2580     -0.00000
     11       7.8245     -0.00000
     12       9.0247      0.00000
     13       9.2026      0.00000
     14       9.5013      0.00000
     15      10.6204      0.00000
     16      10.9788      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3327      1.00000
      2      -8.4462      1.00000
      3      -7.0473      1.00000
      4      -5.1326      1.00000
      5      -2.6922      1.00000
      6       0.0163      1.00000
      7       3.1754      0.62642
      8       5.8777     -0.00000
      9       6.6623     -0.00000
     10       7.2580     -0.00000
     11       7.8245     -0.00000
     12       9.0247      0.00000
     13       9.2025      0.00000
     14       9.5017      0.00000
     15      10.6218      0.00000
     16      10.9787      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5809      1.00000
      2      -7.6925      1.00000
      3      -6.2901      1.00000
      4      -4.3709      1.00000
      5      -1.9264      1.00000
      6       0.7524      1.00000
      7       3.7354     -0.00058
      8       4.9864     -0.00000
      9       5.8590     -0.00000
     10       6.7584     -0.00000
     11       7.1560     -0.00000
     12       7.4133     -0.00000
     13       8.7524      0.00000
     14       9.6786      0.00000
     15      10.0296      0.00000
     16      10.3363      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5809      1.00000
      2      -7.6925      1.00000
      3      -6.2901      1.00000
      4      -4.3709      1.00000
      5      -1.9264      1.00000
      6       0.7524      1.00000
      7       3.7354     -0.00058
      8       4.9863     -0.00000
      9       5.8590     -0.00000
     10       6.7584     -0.00000
     11       7.1560     -0.00000
     12       7.4133     -0.00000
     13       8.7524      0.00000
     14       9.6817      0.00000
     15      10.0324      0.00000
     16      10.4975      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5809      1.00000
      2      -7.6925      1.00000
      3      -6.2901      1.00000
      4      -4.3709      1.00000
      5      -1.9264      1.00000
      6       0.7524      1.00000
      7       3.7354     -0.00058
      8       4.9863     -0.00000
      9       5.8590     -0.00000
     10       6.7584     -0.00000
     11       7.1560     -0.00000
     12       7.4133     -0.00000
     13       8.7524      0.00000
     14       9.6857      0.00000
     15      10.0337      0.00000
     16      10.3909      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5809      1.00000
      2      -7.6925      1.00000
      3      -6.2901      1.00000
      4      -4.3709      1.00000
      5      -1.9264      1.00000
      6       0.7524      1.00000
      7       3.7354     -0.00058
      8       4.9864     -0.00000
      9       5.8590     -0.00000
     10       6.7584     -0.00000
     11       7.1560     -0.00000
     12       7.4133     -0.00000
     13       8.7524      0.00000
     14       9.6773      0.00000
     15      10.0279      0.00000
     16      10.3589      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5809      1.00000
      2      -7.6925      1.00000
      3      -6.2901      1.00000
      4      -4.3709      1.00000
      5      -1.9264      1.00000
      6       0.7524      1.00000
      7       3.7354     -0.00058
      8       4.9863     -0.00000
      9       5.8590     -0.00000
     10       6.7584     -0.00000
     11       7.1560     -0.00000
     12       7.4133     -0.00000
     13       8.7524      0.00000
     14       9.6769      0.00000
     15      10.0324      0.00000
     16      10.3725      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5809      1.00000
      2      -7.6925      1.00000
      3      -6.2901      1.00000
      4      -4.3709      1.00000
      5      -1.9264      1.00000
      6       0.7524      1.00000
      7       3.7354     -0.00058
      8       4.9863     -0.00000
      9       5.8590     -0.00000
     10       6.7584     -0.00000
     11       7.1560     -0.00000
     12       7.4133     -0.00000
     13       8.7524      0.00000
     14       9.6807      0.00000
     15      10.0288      0.00000
     16      10.4359      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6775      1.00000
      2      -6.7869      1.00000
      3      -5.3809      1.00000
      4      -3.4595      1.00000
      5      -1.0263      1.00000
      6       1.5490      1.00000
      7       2.8460      1.01421
      8       3.8115     -0.00008
      9       4.9730     -0.00000
     10       5.2342     -0.00000
     11       6.8691     -0.00000
     12       7.5904     -0.00000
     13       8.1247     -0.00000
     14       8.9741      0.00000
     15       9.6908      0.00000
     16      10.5424      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6775      1.00000
      2      -6.7869      1.00000
      3      -5.3809      1.00000
      4      -3.4595      1.00000
      5      -1.0263      1.00000
      6       1.5490      1.00000
      7       2.8460      1.01421
      8       3.8115     -0.00008
      9       4.9730     -0.00000
     10       5.2342     -0.00000
     11       6.8691     -0.00000
     12       7.5904     -0.00000
     13       8.1240     -0.00000
     14       8.9751      0.00000
     15       9.8354      0.00000
     16      10.7194      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6775      1.00000
      2      -6.7869      1.00000
      3      -5.3809      1.00000
      4      -3.4595      1.00000
      5      -1.0263      1.00000
      6       1.5490      1.00000
      7       2.8461      1.01421
      8       3.8115     -0.00008
      9       4.9730     -0.00000
     10       5.2342     -0.00000
     11       6.8691     -0.00000
     12       7.5904     -0.00000
     13       8.1242     -0.00000
     14       8.9745      0.00000
     15       9.7800      0.00000
     16      10.7100      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6775      1.00000
      2      -6.7869      1.00000
      3      -5.3809      1.00000
      4      -3.4595      1.00000
      5      -1.0263      1.00000
      6       1.5490      1.00000
      7       2.8460      1.01421
      8       3.8115     -0.00008
      9       4.9730     -0.00000
     10       5.2342     -0.00000
     11       6.8691     -0.00000
     12       7.5904     -0.00000
     13       8.1242     -0.00000
     14       8.9773      0.00000
     15       9.7560      0.00000
     16      10.6976      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6775      1.00000
      2      -6.7869      1.00000
      3      -5.3809      1.00000
      4      -3.4595      1.00000
      5      -1.0263      1.00000
      6       1.5490      1.00000
      7       2.8461      1.01421
      8       3.8115     -0.00008
      9       4.9730     -0.00000
     10       5.2342     -0.00000
     11       6.8691     -0.00000
     12       7.5904     -0.00000
     13       8.1239     -0.00000
     14       8.9803      0.00000
     15       9.9310      0.00000
     16      10.6326      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6775      1.00000
      2      -6.7869      1.00000
      3      -5.3809      1.00000
      4      -3.4595      1.00000
      5      -1.0263      1.00000
      6       1.5490      1.00000
      7       2.8460      1.01421
      8       3.8115     -0.00008
      9       4.9730     -0.00000
     10       5.2342     -0.00000
     11       6.8691     -0.00000
     12       7.5904     -0.00000
     13       8.1241     -0.00000
     14       8.9742      0.00000
     15       9.9815      0.00000
     16      10.6791      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6218      1.00000
      2      -5.7288      1.00000
      3      -4.3205      1.00000
      4      -2.4059      1.00000
      5      -0.0749      1.00000
      6       0.8883      1.00000
      7       1.8456      1.00000
      8       2.9084      1.02818
      9       3.4097     -0.02664
     10       5.1298     -0.00000
     11       5.8669     -0.00000
     12       7.3434     -0.00000
     13       8.3568     -0.00000
     14       8.9666      0.00000
     15       9.2747      0.00000
     16       9.8518      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6218      1.00000
      2      -5.7288      1.00000
      3      -4.3205      1.00000
      4      -2.4059      1.00000
      5      -0.0749      1.00000
      6       0.8883      1.00000
      7       1.8456      1.00000
      8       2.9084      1.02817
      9       3.4097     -0.02664
     10       5.1298     -0.00000
     11       5.8669     -0.00000
     12       7.3434     -0.00000
     13       8.3621     -0.00000
     14       8.9686      0.00000
     15       9.2794      0.00000
     16       9.9372      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6218      1.00000
      2      -5.7288      1.00000
      3      -4.3205      1.00000
      4      -2.4059      1.00000
      5      -0.0749      1.00000
      6       0.8883      1.00000
      7       1.8456      1.00000
      8       2.9084      1.02817
      9       3.4097     -0.02664
     10       5.1298     -0.00000
     11       5.8669     -0.00000
     12       7.3434     -0.00000
     13       8.3551     -0.00000
     14       8.9633      0.00000
     15       9.2784      0.00000
     16       9.9521      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6218      1.00000
      2      -5.7288      1.00000
      3      -4.3205      1.00000
      4      -2.4059      1.00000
      5      -0.0749      1.00000
      6       0.8883      1.00000
      7       1.8456      1.00000
      8       2.9084      1.02818
      9       3.4097     -0.02664
     10       5.1298     -0.00000
     11       5.8669     -0.00000
     12       7.3434     -0.00000
     13       8.3551     -0.00000
     14       8.9662      0.00000
     15       9.2726      0.00000
     16       9.8759      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6218      1.00000
      2      -5.7288      1.00000
      3      -4.3205      1.00000
      4      -2.4059      1.00000
      5      -0.0749      1.00000
      6       0.8883      1.00000
      7       1.8456      1.00000
      8       2.9084      1.02817
      9       3.4097     -0.02664
     10       5.1298     -0.00000
     11       5.8669     -0.00000
     12       7.3434     -0.00000
     13       8.3525     -0.00000
     14       8.9687      0.00000
     15       9.3046      0.00000
     16       9.8481      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6218      1.00000
      2      -5.7288      1.00000
      3      -4.3205      1.00000
      4      -2.4059      1.00000
      5      -0.0749      1.00000
      6       0.8883      1.00000
      7       1.8456      1.00000
      8       2.9084      1.02817
      9       3.4097     -0.02664
     10       5.1298     -0.00000
     11       5.8669     -0.00000
     12       7.3434     -0.00000
     13       8.3533     -0.00000
     14       8.9638      0.00000
     15       9.2772      0.00000
     16       9.8446      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4128      1.00000
      2      -4.5188      1.00000
      3      -3.1144      1.00000
      4      -1.2581      1.00000
      5      -0.9008      1.00000
      6      -0.0792      1.00000
      7       1.1476      1.00000
      8       1.9321      1.00000
      9       3.4616     -0.03507
     10       3.9929     -0.00000
     11       5.7284     -0.00000
     12       6.9050     -0.00000
     13       8.0357     -0.00000
     14       8.8597      0.00000
     15       9.6399      0.00000
     16      10.0050      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4128      1.00000
      2      -4.5188      1.00000
      3      -3.1144      1.00000
      4      -1.2581      1.00000
      5      -0.9008      1.00000
      6      -0.0792      1.00000
      7       1.1476      1.00000
      8       1.9321      1.00000
      9       3.4616     -0.03507
     10       3.9929     -0.00000
     11       5.7284     -0.00000
     12       6.9050     -0.00000
     13       8.0361     -0.00000
     14       8.8593      0.00000
     15       9.6455      0.00000
     16      10.0087      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4128      1.00000
      2      -4.5188      1.00000
      3      -3.1144      1.00000
      4      -1.2581      1.00000
      5      -0.9008      1.00000
      6      -0.0792      1.00000
      7       1.1476      1.00000
      8       1.9321      1.00000
      9       3.4616     -0.03507
     10       3.9929     -0.00000
     11       5.7284     -0.00000
     12       6.9050     -0.00000
     13       8.0384     -0.00000
     14       8.9192      0.00000
     15       9.7349      0.00000
     16       9.9983      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4128      1.00000
      2      -4.5188      1.00000
      3      -3.1144      1.00000
      4      -1.2581      1.00000
      5      -0.9008      1.00000
      6      -0.0792      1.00000
      7       1.1476      1.00000
      8       1.9321      1.00000
      9       3.4616     -0.03507
     10       3.9929     -0.00000
     11       5.7284     -0.00000
     12       6.9050     -0.00000
     13       8.0360     -0.00000
     14       8.8815      0.00000
     15       9.6761      0.00000
     16      10.0096      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4128      1.00000
      2      -4.5188      1.00000
      3      -3.1144      1.00000
      4      -1.2581      1.00000
      5      -0.9008      1.00000
      6      -0.0792      1.00000
      7       1.1476      1.00000
      8       1.9321      1.00000
      9       3.4616     -0.03507
     10       3.9929     -0.00000
     11       5.7284     -0.00000
     12       6.9050     -0.00000
     13       8.0366     -0.00000
     14       8.9001      0.00000
     15       9.6341      0.00000
     16      10.0107      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4128      1.00000
      2      -4.5188      1.00000
      3      -3.1144      1.00000
      4      -1.2581      1.00000
      5      -0.9008      1.00000
      6      -0.0792      1.00000
      7       1.1476      1.00000
      8       1.9321      1.00000
      9       3.4616     -0.03507
     10       3.9929     -0.00000
     11       5.7284     -0.00000
     12       6.9050     -0.00000
     13       8.0362     -0.00000
     14       8.8781      0.00000
     15       9.6352      0.00000
     16      10.0064      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0514      1.00000
      2      -3.1618      1.00000
      3      -2.5411      1.00000
      4      -1.7940      1.00000
      5      -1.6759      1.00000
      6      -0.4578      1.00000
      7       0.4440      1.00000
      8       1.8824      1.00000
      9       2.8535      1.01589
     10       4.2192     -0.00000
     11       5.2285     -0.00000
     12       6.6111     -0.00000
     13       7.9834     -0.00000
     14       8.7469      0.00000
     15       9.5279      0.00000
     16       9.9159      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0514      1.00000
      2      -3.1618      1.00000
      3      -2.5411      1.00000
      4      -1.7940      1.00000
      5      -1.6759      1.00000
      6      -0.4578      1.00000
      7       0.4440      1.00000
      8       1.8824      1.00000
      9       2.8535      1.01589
     10       4.2192     -0.00000
     11       5.2285     -0.00000
     12       6.6111     -0.00000
     13       7.9821     -0.00000
     14       8.7547      0.00000
     15       9.5824      0.00000
     16      10.2178      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0514      1.00000
      2      -3.1618      1.00000
      3      -2.5411      1.00000
      4      -1.7940      1.00000
      5      -1.6759      1.00000
      6      -0.4578      1.00000
      7       0.4440      1.00000
      8       1.8824      1.00000
      9       2.8535      1.01589
     10       4.2192     -0.00000
     11       5.2286     -0.00000
     12       6.6111     -0.00000
     13       7.9827     -0.00000
     14       8.7494      0.00000
     15       9.5537      0.00000
     16      10.8205      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0514      1.00000
      2      -3.1618      1.00000
      3      -2.5411      1.00000
      4      -1.7940      1.00000
      5      -1.6759      1.00000
      6      -0.4578      1.00000
      7       0.4440      1.00000
      8       1.8824      1.00000
      9       2.8535      1.01589
     10       4.2192     -0.00000
     11       5.2285     -0.00000
     12       6.6111     -0.00000
     13       7.9821     -0.00000
     14       8.7474      0.00000
     15       9.5430      0.00000
     16      10.7759      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0514      1.00000
      2      -3.1618      1.00000
      3      -2.5411      1.00000
      4      -1.7940      1.00000
      5      -1.6759      1.00000
      6      -0.4578      1.00000
      7       0.4440      1.00000
      8       1.8824      1.00000
      9       2.8535      1.01589
     10       4.2192     -0.00000
     11       5.2286     -0.00000
     12       6.6111     -0.00000
     13       7.9829     -0.00000
     14       8.7480      0.00000
     15       9.5369      0.00000
     16      10.1511      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0514      1.00000
      2      -3.1618      1.00000
      3      -2.5411      1.00000
      4      -1.7940      1.00000
      5      -1.6759      1.00000
      6      -0.4578      1.00000
      7       0.4440      1.00000
      8       1.8824      1.00000
      9       2.8535      1.01589
     10       4.2192     -0.00000
     11       5.2285     -0.00000
     12       6.6111     -0.00000
     13       7.9831     -0.00000
     14       8.7512      0.00000
     15       9.5416      0.00000
     16      10.2195      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0089      1.00000
      2      -9.1238      1.00000
      3      -7.7282      1.00000
      4      -5.8187      1.00000
      5      -3.3874      1.00000
      6      -0.6601      1.00000
      7       2.5372      1.00001
      8       5.4337     -0.00000
      9       6.1622     -0.00000
     10       8.6170     -0.00000
     11       8.6410     -0.00000
     12      10.4716      0.00000
     13      10.5143      0.00000
     14      10.9877      0.00000
     15      11.1627      0.00000
     16      12.2688      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.0089      1.00000
      2      -9.1238      1.00000
      3      -7.7282      1.00000
      4      -5.8187      1.00000
      5      -3.3874      1.00000
      6      -0.6601      1.00000
      7       2.5372      1.00001
      8       5.4337     -0.00000
      9       6.1622     -0.00000
     10       8.6170     -0.00000
     11       8.6410     -0.00000
     12      10.4716      0.00000
     13      10.5266      0.00000
     14      10.9884      0.00000
     15      11.1475      0.00000
     16      12.1521      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0089      1.00000
      2      -9.1238      1.00000
      3      -7.7282      1.00000
      4      -5.8187      1.00000
      5      -3.3874      1.00000
      6      -0.6601      1.00000
      7       2.5372      1.00001
      8       5.4337     -0.00000
      9       6.1622     -0.00000
     10       8.6170     -0.00000
     11       8.6410     -0.00000
     12      10.4715      0.00000
     13      10.5168      0.00000
     14      11.0089      0.00000
     15      11.1395      0.00000
     16      12.5774      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4830      1.00000
      2      -8.5968      1.00000
      3      -7.1987      1.00000
      4      -5.2850      1.00000
      5      -2.8462      1.00000
      6      -0.1329      1.00000
      7       3.0414      0.99531
      8       5.8378     -0.00000
      9       6.5824     -0.00000
     10       8.1684     -0.00000
     11       8.8610      0.00000
     12       8.9359      0.00000
     13       9.4890      0.00000
     14       9.8140      0.00000
     15      10.1765      0.00000
     16      10.3235      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4830      1.00000
      2      -8.5968      1.00000
      3      -7.1987      1.00000
      4      -5.2850      1.00000
      5      -2.8462      1.00000
      6      -0.1329      1.00000
      7       3.0414      0.99531
      8       5.8378     -0.00000
      9       6.5824     -0.00000
     10       8.1684     -0.00000
     11       8.8610      0.00000
     12       8.9359      0.00000
     13       9.4903      0.00000
     14       9.8193      0.00000
     15      10.1824      0.00000
     16      10.3461      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4830      1.00000
      2      -8.5968      1.00000
      3      -7.1987      1.00000
      4      -5.2850      1.00000
      5      -2.8462      1.00000
      6      -0.1329      1.00000
      7       3.0414      0.99531
      8       5.8378     -0.00000
      9       6.5824     -0.00000
     10       8.1684     -0.00000
     11       8.8610      0.00000
     12       8.9359      0.00000
     13       9.4919      0.00000
     14       9.8120      0.00000
     15      10.1761      0.00000
     16      10.3243      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4830      1.00000
      2      -8.5968      1.00000
      3      -7.1987      1.00000
      4      -5.2850      1.00000
      5      -2.8462      1.00000
      6      -0.1329      1.00000
      7       3.0414      0.99531
      8       5.8378     -0.00000
      9       6.5824     -0.00000
     10       8.1684     -0.00000
     11       8.8610      0.00000
     12       8.9359      0.00000
     13       9.4908      0.00000
     14       9.8151      0.00000
     15      10.2304      0.00000
     16      10.3164      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4830      1.00000
      2      -8.5968      1.00000
      3      -7.1987      1.00000
      4      -5.2850      1.00000
      5      -2.8462      1.00000
      6      -0.1329      1.00000
      7       3.0414      0.99531
      8       5.8378     -0.00000
      9       6.5824     -0.00000
     10       8.1684     -0.00000
     11       8.8610      0.00000
     12       8.9359      0.00000
     13       9.4897      0.00000
     14       9.8124      0.00000
     15      10.1754      0.00000
     16      10.3327      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4830      1.00000
      2      -8.5968      1.00000
      3      -7.1987      1.00000
      4      -5.2850      1.00000
      5      -2.8462      1.00000
      6      -0.1329      1.00000
      7       3.0414      0.99531
      8       5.8378     -0.00000
      9       6.5824     -0.00000
     10       8.1684     -0.00000
     11       8.8610      0.00000
     12       8.9359      0.00000
     13       9.4899      0.00000
     14       9.8131      0.00000
     15      10.1758      0.00000
     16      10.3258      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8065      1.00000
      2      -7.9187      1.00000
      3      -6.5174      1.00000
      4      -4.5993      1.00000
      5      -2.1549      1.00000
      6       0.5361      1.00000
      7       3.6351     -0.00484
      8       5.8346     -0.00000
      9       6.7072     -0.00000
     10       7.0195     -0.00000
     11       7.2337     -0.00000
     12       8.1911     -0.00000
     13       8.7731      0.00000
     14       9.3708      0.00000
     15       9.8157      0.00000
     16       9.9706      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8065      1.00000
      2      -7.9187      1.00000
      3      -6.5174      1.00000
      4      -4.5993      1.00000
      5      -2.1549      1.00000
      6       0.5361      1.00000
      7       3.6351     -0.00484
      8       5.8346     -0.00000
      9       6.7072     -0.00000
     10       7.0195     -0.00000
     11       7.2337     -0.00000
     12       8.1929     -0.00000
     13       8.7839      0.00000
     14       9.3608      0.00000
     15       9.8219      0.00000
     16       9.9785      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8065      1.00000
      2      -7.9187      1.00000
      3      -6.5174      1.00000
      4      -4.5993      1.00000
      5      -2.1549      1.00000
      6       0.5361      1.00000
      7       3.6351     -0.00484
      8       5.8346     -0.00000
      9       6.7072     -0.00000
     10       7.0195     -0.00000
     11       7.2337     -0.00000
     12       8.1920     -0.00000
     13       8.7797      0.00000
     14       9.3743      0.00000
     15       9.8140      0.00000
     16       9.9787      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8065      1.00000
      2      -7.9187      1.00000
      3      -6.5174      1.00000
      4      -4.5993      1.00000
      5      -2.1549      1.00000
      6       0.5361      1.00000
      7       3.6351     -0.00484
      8       5.8346     -0.00000
      9       6.7072     -0.00000
     10       7.0195     -0.00000
     11       7.2337     -0.00000
     12       8.1912     -0.00000
     13       8.7717      0.00000
     14       9.3718      0.00000
     15       9.8153      0.00000
     16       9.9621      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8065      1.00000
      2      -7.9187      1.00000
      3      -6.5174      1.00000
      4      -4.5993      1.00000
      5      -2.1549      1.00000
      6       0.5361      1.00000
      7       3.6351     -0.00484
      8       5.8346     -0.00000
      9       6.7072     -0.00000
     10       7.0195     -0.00000
     11       7.2337     -0.00000
     12       8.1910     -0.00000
     13       8.7728      0.00000
     14       9.3989      0.00000
     15       9.8172      0.00000
     16       9.9887      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8065      1.00000
      2      -7.9187      1.00000
      3      -6.5174      1.00000
      4      -4.5993      1.00000
      5      -2.1549      1.00000
      6       0.5361      1.00000
      7       3.6351     -0.00484
      8       5.8346     -0.00000
      9       6.7072     -0.00000
     10       7.0195     -0.00000
     11       7.2337     -0.00000
     12       8.1909     -0.00000
     13       8.7710      0.00000
     14       9.3590      0.00000
     15       9.8212      0.00000
     16       9.9820      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9788      1.00000
      2      -7.0889      1.00000
      3      -5.6841      1.00000
      4      -3.7628      1.00000
      5      -1.3212      1.00000
      6       1.3216      1.00000
      7       3.7372     -0.00057
      8       4.6075     -0.00000
      9       5.1919     -0.00000
     10       6.2473     -0.00000
     11       7.1824     -0.00000
     12       7.8583     -0.00000
     13       7.9054     -0.00000
     14       8.3974     -0.00000
     15       8.9911      0.00000
     16      10.3451      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9788      1.00000
      2      -7.0889      1.00000
      3      -5.6841      1.00000
      4      -3.7628      1.00000
      5      -1.3212      1.00000
      6       1.3216      1.00000
      7       3.7372     -0.00057
      8       4.6075     -0.00000
      9       5.1919     -0.00000
     10       6.2473     -0.00000
     11       7.1824     -0.00000
     12       7.8583     -0.00000
     13       7.9054     -0.00000
     14       8.4086     -0.00000
     15       9.0066      0.00000
     16      10.4046      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9788      1.00000
      2      -7.0889      1.00000
      3      -5.6841      1.00000
      4      -3.7628      1.00000
      5      -1.3212      1.00000
      6       1.3216      1.00000
      7       3.7372     -0.00057
      8       4.6075     -0.00000
      9       5.1919     -0.00000
     10       6.2473     -0.00000
     11       7.1824     -0.00000
     12       7.8611     -0.00000
     13       7.9054     -0.00000
     14       8.4102     -0.00000
     15       9.0065      0.00000
     16      10.3741      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9788      1.00000
      2      -7.0889      1.00000
      3      -5.6841      1.00000
      4      -3.7628      1.00000
      5      -1.3212      1.00000
      6       1.3216      1.00000
      7       3.7372     -0.00057
      8       4.6075     -0.00000
      9       5.1919     -0.00000
     10       6.2473     -0.00000
     11       7.1824     -0.00000
     12       7.8590     -0.00000
     13       7.9054     -0.00000
     14       8.4131     -0.00000
     15       8.9784      0.00000
     16      10.1339      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9788      1.00000
      2      -7.0889      1.00000
      3      -5.6841      1.00000
      4      -3.7628      1.00000
      5      -1.3212      1.00000
      6       1.3216      1.00000
      7       3.7372     -0.00057
      8       4.6075     -0.00000
      9       5.1919     -0.00000
     10       6.2473     -0.00000
     11       7.1824     -0.00000
     12       7.8612     -0.00000
     13       7.9054     -0.00000
     14       8.3920     -0.00000
     15       8.9781      0.00000
     16      10.3104      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9788      1.00000
      2      -7.0889      1.00000
      3      -5.6841      1.00000
      4      -3.7628      1.00000
      5      -1.3212      1.00000
      6       1.3216      1.00000
      7       3.7372     -0.00057
      8       4.6075     -0.00000
      9       5.1920     -0.00000
     10       6.2473     -0.00000
     11       7.1824     -0.00000
     12       7.8579     -0.00000
     13       7.9054     -0.00000
     14       8.4018     -0.00000
     15       8.9787      0.00000
     16      10.3313      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9990      1.00000
      2      -6.1069      1.00000
      3      -4.6992      1.00000
      4      -2.7797      1.00000
      5      -0.3744      1.00000
      6       1.7680      1.00000
      7       2.4243      1.00000
      8       3.2011      0.52341
      9       4.4042     -0.00000
     10       5.5093     -0.00000
     11       6.1406     -0.00000
     12       7.4480     -0.00000
     13       8.0776     -0.00000
     14       8.4151     -0.00000
     15       8.7266      0.00000
     16       8.9086      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9990      1.00000
      2      -6.1069      1.00000
      3      -4.6992      1.00000
      4      -2.7797      1.00000
      5      -0.3744      1.00000
      6       1.7680      1.00000
      7       2.4243      1.00000
      8       3.2011      0.52347
      9       4.4042     -0.00000
     10       5.5093     -0.00000
     11       6.1406     -0.00000
     12       7.4480     -0.00000
     13       8.0822     -0.00000
     14       8.4152     -0.00000
     15       8.7270      0.00000
     16       8.9033      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9990      1.00000
      2      -6.1069      1.00000
      3      -4.6992      1.00000
      4      -2.7797      1.00000
      5      -0.3744      1.00000
      6       1.7680      1.00000
      7       2.4243      1.00000
      8       3.2011      0.52348
      9       4.4042     -0.00000
     10       5.5093     -0.00000
     11       6.1406     -0.00000
     12       7.4480     -0.00000
     13       8.0791     -0.00000
     14       8.4172     -0.00000
     15       8.7399      0.00000
     16       8.9427      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9990      1.00000
      2      -6.1069      1.00000
      3      -4.6992      1.00000
      4      -2.7797      1.00000
      5      -0.3744      1.00000
      6       1.7680      1.00000
      7       2.4243      1.00000
      8       3.2011      0.52341
      9       4.4042     -0.00000
     10       5.5093     -0.00000
     11       6.1406     -0.00000
     12       7.4480     -0.00000
     13       8.0812     -0.00000
     14       8.4161     -0.00000
     15       8.7258      0.00000
     16       8.9041      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9990      1.00000
      2      -6.1069      1.00000
      3      -4.6992      1.00000
      4      -2.7797      1.00000
      5      -0.3744      1.00000
      6       1.7680      1.00000
      7       2.4243      1.00000
      8       3.2011      0.52347
      9       4.4042     -0.00000
     10       5.5093     -0.00000
     11       6.1406     -0.00000
     12       7.4480     -0.00000
     13       8.0765     -0.00000
     14       8.4170     -0.00000
     15       8.7343      0.00000
     16       8.9799      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9990      1.00000
      2      -6.1069      1.00000
      3      -4.6992      1.00000
      4      -2.7797      1.00000
      5      -0.3744      1.00000
      6       1.7680      1.00000
      7       2.4243      1.00000
      8       3.2011      0.52347
      9       4.4042     -0.00000
     10       5.5093     -0.00000
     11       6.1406     -0.00000
     12       7.4480     -0.00000
     13       8.0765     -0.00000
     14       8.4196     -0.00000
     15       8.7252      0.00000
     16       8.9031      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8663      1.00000
      2      -4.9725      1.00000
      3      -3.5652      1.00000
      4      -1.6667      1.00000
      5       0.0682      1.00000
      6       0.5306      1.00000
      7       1.4044      1.00000
      8       2.6547      1.00034
      9       3.5978     -0.00913
     10       4.4277     -0.00000
     11       6.2688     -0.00000
     12       6.6779     -0.00000
     13       7.4732     -0.00000
     14       8.4167     -0.00000
     15       9.2222      0.00000
     16       9.5652      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8663      1.00000
      2      -4.9725      1.00000
      3      -3.5652      1.00000
      4      -1.6667      1.00000
      5       0.0682      1.00000
      6       0.5306      1.00000
      7       1.4044      1.00000
      8       2.6547      1.00034
      9       3.5978     -0.00912
     10       4.4277     -0.00000
     11       6.2688     -0.00000
     12       6.6779     -0.00000
     13       7.4756     -0.00000
     14       8.3562     -0.00000
     15       8.8992      0.00000
     16       9.5932      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8663      1.00000
      2      -4.9725      1.00000
      3      -3.5652      1.00000
      4      -1.6667      1.00000
      5       0.0682      1.00000
      6       0.5306      1.00000
      7       1.4044      1.00000
      8       2.6547      1.00034
      9       3.5978     -0.00912
     10       4.4277     -0.00000
     11       6.2688     -0.00000
     12       6.6779     -0.00000
     13       7.4752     -0.00000
     14       8.5299     -0.00000
     15       9.0723      0.00000
     16       9.6117      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8663      1.00000
      2      -4.9725      1.00000
      3      -3.5652      1.00000
      4      -1.6667      1.00000
      5       0.0682      1.00000
      6       0.5306      1.00000
      7       1.4044      1.00000
      8       2.6547      1.00034
      9       3.5978     -0.00912
     10       4.4277     -0.00000
     11       6.2688     -0.00000
     12       6.6779     -0.00000
     13       7.4847     -0.00000
     14       8.5809     -0.00000
     15       9.0546      0.00000
     16       9.5499      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8663      1.00000
      2      -4.9725      1.00000
      3      -3.5652      1.00000
      4      -1.6667      1.00000
      5       0.0682      1.00000
      6       0.5306      1.00000
      7       1.4044      1.00000
      8       2.6547      1.00034
      9       3.5978     -0.00913
     10       4.4277     -0.00000
     11       6.2688     -0.00000
     12       6.6779     -0.00000
     13       7.4832     -0.00000
     14       8.4021     -0.00000
     15       8.9121      0.00000
     16       9.5598      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8663      1.00000
      2      -4.9725      1.00000
      3      -3.5652      1.00000
      4      -1.6667      1.00000
      5       0.0682      1.00000
      6       0.5306      1.00000
      7       1.4044      1.00000
      8       2.6547      1.00034
      9       3.5978     -0.00912
     10       4.4277     -0.00000
     11       6.2688     -0.00000
     12       6.6779     -0.00000
     13       7.4817     -0.00000
     14       8.3328     -0.00000
     15       8.9213      0.00000
     16       9.5604      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5804      1.00000
      2      -3.6877      1.00000
      3      -2.2943      1.00000
      4      -1.5684      1.00000
      5      -0.8111      1.00000
      6      -0.3779      1.00000
      7       0.8644      1.00000
      8       2.3019      1.00000
      9       2.8714      1.01964
     10       4.7075     -0.00000
     11       5.0903     -0.00000
     12       6.8743     -0.00000
     13       7.4502     -0.00000
     14       7.7701     -0.00000
     15       8.4116     -0.00000
     16       9.3143      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5804      1.00000
      2      -3.6877      1.00000
      3      -2.2943      1.00000
      4      -1.5684      1.00000
      5      -0.8111      1.00000
      6      -0.3779      1.00000
      7       0.8644      1.00000
      8       2.3019      1.00000
      9       2.8714      1.01964
     10       4.7075     -0.00000
     11       5.0903     -0.00000
     12       6.8743     -0.00000
     13       7.4491     -0.00000
     14       7.7677     -0.00000
     15       8.4069     -0.00000
     16       9.4793      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5804      1.00000
      2      -3.6877      1.00000
      3      -2.2943      1.00000
      4      -1.5684      1.00000
      5      -0.8111      1.00000
      6      -0.3779      1.00000
      7       0.8645      1.00000
      8       2.3019      1.00000
      9       2.8714      1.01964
     10       4.7075     -0.00000
     11       5.0903     -0.00000
     12       6.8743     -0.00000
     13       7.4496     -0.00000
     14       7.7681     -0.00000
     15       8.4336     -0.00000
     16       9.3108      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5804      1.00000
      2      -3.6877      1.00000
      3      -2.2943      1.00000
      4      -1.5684      1.00000
      5      -0.8111      1.00000
      6      -0.3779      1.00000
      7       0.8644      1.00000
      8       2.3019      1.00000
      9       2.8714      1.01964
     10       4.7075     -0.00000
     11       5.0903     -0.00000
     12       6.8743     -0.00000
     13       7.4491     -0.00000
     14       7.7682     -0.00000
     15       8.4018     -0.00000
     16       9.3682      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5804      1.00000
      2      -3.6877      1.00000
      3      -2.2943      1.00000
      4      -1.5684      1.00000
      5      -0.8111      1.00000
      6      -0.3779      1.00000
      7       0.8645      1.00000
      8       2.3019      1.00000
      9       2.8714      1.01964
     10       4.7075     -0.00000
     11       5.0903     -0.00000
     12       6.8743     -0.00000
     13       7.4494     -0.00000
     14       7.7689     -0.00000
     15       8.4040     -0.00000
     16       9.4459      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5804      1.00000
      2      -3.6877      1.00000
      3      -2.2943      1.00000
      4      -1.5684      1.00000
      5      -0.8111      1.00000
      6      -0.3779      1.00000
      7       0.8644      1.00000
      8       2.3019      1.00000
      9       2.8714      1.01964
     10       4.7075     -0.00000
     11       5.0903     -0.00000
     12       6.8743     -0.00000
     13       7.4511     -0.00000
     14       7.7680     -0.00000
     15       8.4039     -0.00000
     16       9.3593      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1579      1.00000
      2      -3.1312      1.00000
      3      -2.2695      1.00000
      4      -2.2531      1.00000
      5      -1.1065      1.00000
      6      -0.7003      1.00000
      7       0.8732      1.00000
      8       1.6207      1.00000
      9       3.5789     -0.01204
     10       3.7138     -0.00098
     11       5.7977     -0.00000
     12       6.2021     -0.00000
     13       7.1018     -0.00000
     14       7.9113     -0.00000
     15       8.9696      0.00000
     16       9.2111      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1579      1.00000
      2      -3.1312      1.00000
      3      -2.2695      1.00000
      4      -2.2531      1.00000
      5      -1.1065      1.00000
      6      -0.7003      1.00000
      7       0.8732      1.00000
      8       1.6207      1.00000
      9       3.5789     -0.01204
     10       3.7138     -0.00098
     11       5.7977     -0.00000
     12       6.2021     -0.00000
     13       7.1017     -0.00000
     14       7.9101     -0.00000
     15       8.8820      0.00000
     16       9.1819      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1579      1.00000
      2      -3.1312      1.00000
      3      -2.2695      1.00000
      4      -2.2531      1.00000
      5      -1.1065      1.00000
      6      -0.7003      1.00000
      7       0.8732      1.00000
      8       1.6207      1.00000
      9       3.5789     -0.01204
     10       3.7138     -0.00098
     11       5.7977     -0.00000
     12       6.2021     -0.00000
     13       7.1017     -0.00000
     14       7.9101     -0.00000
     15       8.8882      0.00000
     16       9.2141      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8817      1.00000
      2      -7.9941      1.00000
      3      -6.5931      1.00000
      4      -4.6755      1.00000
      5      -2.2313      1.00000
      6       0.4634      1.00000
      7       3.5852     -0.01098
      8       6.1668     -0.00000
      9       6.9441     -0.00000
     10       7.5787     -0.00000
     11       7.6807     -0.00000
     12       8.1027     -0.00000
     13       8.3004     -0.00000
     14       9.2316      0.00000
     15       9.7236      0.00000
     16       9.7697      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8817      1.00000
      2      -7.9941      1.00000
      3      -6.5931      1.00000
      4      -4.6755      1.00000
      5      -2.2313      1.00000
      6       0.4634      1.00000
      7       3.5852     -0.01098
      8       6.1668     -0.00000
      9       6.9440     -0.00000
     10       7.5784     -0.00000
     11       7.6807     -0.00000
     12       8.1027     -0.00000
     13       8.3001     -0.00000
     14       9.2200      0.00000
     15       9.6762      0.00000
     16       9.7534      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8817      1.00000
      2      -7.9941      1.00000
      3      -6.5931      1.00000
      4      -4.6755      1.00000
      5      -2.2313      1.00000
      6       0.4634      1.00000
      7       3.5852     -0.01098
      8       6.1668     -0.00000
      9       6.9441     -0.00000
     10       7.5785     -0.00000
     11       7.6807     -0.00000
     12       8.1027     -0.00000
     13       8.3002     -0.00000
     14       9.2156      0.00000
     15       9.6694      0.00000
     16       9.7504      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1294      1.00000
      2      -7.2399      1.00000
      3      -5.8357      1.00000
      4      -3.9148      1.00000
      5      -1.4703      1.00000
      6       1.1911      1.00000
      7       4.1230     -0.00000
      8       5.3637     -0.00000
      9       6.1860     -0.00000
     10       6.5906     -0.00000
     11       7.2400     -0.00000
     12       7.5093     -0.00000
     13       7.7235     -0.00000
     14       7.8083     -0.00000
     15       8.6309     -0.00000
     16      10.0565      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1294      1.00000
      2      -7.2399      1.00000
      3      -5.8357      1.00000
      4      -3.9148      1.00000
      5      -1.4703      1.00000
      6       1.1911      1.00000
      7       4.1230     -0.00000
      8       5.3637     -0.00000
      9       6.1860     -0.00000
     10       6.5906     -0.00000
     11       7.2400     -0.00000
     12       7.5096     -0.00000
     13       7.7310     -0.00000
     14       7.8075     -0.00000
     15       8.6330     -0.00000
     16       9.8586      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1294      1.00000
      2      -7.2399      1.00000
      3      -5.8357      1.00000
      4      -3.9148      1.00000
      5      -1.4703      1.00000
      6       1.1911      1.00000
      7       4.1230     -0.00000
      8       5.3637     -0.00000
      9       6.1860     -0.00000
     10       6.5906     -0.00000
     11       7.2400     -0.00000
     12       7.5093     -0.00000
     13       7.7231     -0.00000
     14       7.8076     -0.00000
     15       8.6297     -0.00000
     16      10.2635      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1294      1.00000
      2      -7.2399      1.00000
      3      -5.8357      1.00000
      4      -3.9148      1.00000
      5      -1.4703      1.00000
      6       1.1911      1.00000
      7       4.1230     -0.00000
      8       5.3637     -0.00000
      9       6.1860     -0.00000
     10       6.5906     -0.00000
     11       7.2400     -0.00000
     12       7.5095     -0.00000
     13       7.7260     -0.00000
     14       7.8079     -0.00000
     15       8.6297     -0.00000
     16       9.5836      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1294      1.00000
      2      -7.2399      1.00000
      3      -5.8357      1.00000
      4      -3.9148      1.00000
      5      -1.4703      1.00000
      6       1.1911      1.00000
      7       4.1230     -0.00000
      8       5.3637     -0.00000
      9       6.1860     -0.00000
     10       6.5906     -0.00000
     11       7.2400     -0.00000
     12       7.5094     -0.00000
     13       7.7252     -0.00000
     14       7.8073     -0.00000
     15       8.6317     -0.00000
     16       9.7596      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1294      1.00000
      2      -7.2399      1.00000
      3      -5.8357      1.00000
      4      -3.9148      1.00000
      5      -1.4703      1.00000
      6       1.1911      1.00000
      7       4.1230     -0.00000
      8       5.3637     -0.00000
      9       6.1860     -0.00000
     10       6.5906     -0.00000
     11       7.2400     -0.00000
     12       7.5095     -0.00000
     13       7.7278     -0.00000
     14       7.8089     -0.00000
     15       8.6362     -0.00000
     16      10.0812      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2253      1.00000
      2      -6.3337      1.00000
      3      -4.9266      1.00000
      4      -3.0054      1.00000
      5      -0.5786      1.00000
      6       1.9742      1.00000
      7       3.2747      0.23149
      8       4.2276     -0.00000
      9       5.2089     -0.00000
     10       5.5569     -0.00000
     11       6.2607     -0.00000
     12       6.9102     -0.00000
     13       7.3261     -0.00000
     14       8.0197     -0.00000
     15       8.4667     -0.00000
     16       8.6383     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2253      1.00000
      2      -6.3337      1.00000
      3      -4.9266      1.00000
      4      -3.0054      1.00000
      5      -0.5786      1.00000
      6       1.9742      1.00000
      7       3.2747      0.23150
      8       4.2276     -0.00000
      9       5.2089     -0.00000
     10       5.5569     -0.00000
     11       6.2607     -0.00000
     12       6.9102     -0.00000
     13       7.3239     -0.00000
     14       8.0118     -0.00000
     15       8.4704     -0.00000
     16       8.6411     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2253      1.00000
      2      -6.3337      1.00000
      3      -4.9266      1.00000
      4      -3.0054      1.00000
      5      -0.5786      1.00000
      6       1.9742      1.00000
      7       3.2747      0.23147
      8       4.2276     -0.00000
      9       5.2089     -0.00000
     10       5.5569     -0.00000
     11       6.2607     -0.00000
     12       6.9102     -0.00000
     13       7.3246     -0.00000
     14       8.0139     -0.00000
     15       8.4638     -0.00000
     16       8.6407     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2253      1.00000
      2      -6.3337      1.00000
      3      -4.9266      1.00000
      4      -3.0054      1.00000
      5      -0.5786      1.00000
      6       1.9742      1.00000
      7       3.2747      0.23149
      8       4.2276     -0.00000
      9       5.2089     -0.00000
     10       5.5569     -0.00000
     11       6.2607     -0.00000
     12       6.9102     -0.00000
     13       7.3241     -0.00000
     14       8.0124     -0.00000
     15       8.4736     -0.00000
     16       8.6389     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2253      1.00000
      2      -6.3337      1.00000
      3      -4.9266      1.00000
      4      -3.0054      1.00000
      5      -0.5786      1.00000
      6       1.9742      1.00000
      7       3.2747      0.23146
      8       4.2276     -0.00000
      9       5.2089     -0.00000
     10       5.5569     -0.00000
     11       6.2607     -0.00000
     12       6.9102     -0.00000
     13       7.3243     -0.00000
     14       8.0142     -0.00000
     15       8.4640     -0.00000
     16       8.6367     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2253      1.00000
      2      -6.3337      1.00000
      3      -4.9266      1.00000
      4      -3.0054      1.00000
      5      -0.5786      1.00000
      6       1.9742      1.00000
      7       3.2747      0.23151
      8       4.2276     -0.00000
      9       5.2089     -0.00000
     10       5.5569     -0.00000
     11       6.2607     -0.00000
     12       6.9102     -0.00000
     13       7.3253     -0.00000
     14       8.0135     -0.00000
     15       8.4661     -0.00000
     16       8.6365     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1685      1.00000
      2      -5.2751      1.00000
      3      -3.8671      1.00000
      4      -1.9560      1.00000
      5       0.3596      1.00000
      6       1.3297      1.00000
      7       2.2736      1.00000
      8       3.3069      0.12756
      9       3.8208     -0.00006
     10       5.3542     -0.00000
     11       5.5546     -0.00000
     12       6.2834     -0.00000
     13       6.8357     -0.00000
     14       7.7779     -0.00000
     15       8.2914     -0.00000
     16       9.2718      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1685      1.00000
      2      -5.2751      1.00000
      3      -3.8671      1.00000
      4      -1.9560      1.00000
      5       0.3596      1.00000
      6       1.3297      1.00000
      7       2.2736      1.00000
      8       3.3069      0.12758
      9       3.8208     -0.00006
     10       5.3542     -0.00000
     11       5.5546     -0.00000
     12       6.2834     -0.00000
     13       6.8420     -0.00000
     14       7.7627     -0.00000
     15       8.2645     -0.00000
     16       9.2397      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1685      1.00000
      2      -5.2751      1.00000
      3      -3.8671      1.00000
      4      -1.9560      1.00000
      5       0.3596      1.00000
      6       1.3297      1.00000
      7       2.2736      1.00000
      8       3.3069      0.12762
      9       3.8208     -0.00006
     10       5.3542     -0.00000
     11       5.5546     -0.00000
     12       6.2834     -0.00000
     13       6.8373     -0.00000
     14       7.7601     -0.00000
     15       8.2838     -0.00000
     16       9.3292      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1685      1.00000
      2      -5.2751      1.00000
      3      -3.8671      1.00000
      4      -1.9560      1.00000
      5       0.3596      1.00000
      6       1.3297      1.00000
      7       2.2736      1.00000
      8       3.3069      0.12758
      9       3.8208     -0.00006
     10       5.3542     -0.00000
     11       5.5546     -0.00000
     12       6.2834     -0.00000
     13       6.8331     -0.00000
     14       7.7572     -0.00000
     15       8.4252     -0.00000
     16       9.3689      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1685      1.00000
      2      -5.2751      1.00000
      3      -3.8671      1.00000
      4      -1.9560      1.00000
      5       0.3596      1.00000
      6       1.3297      1.00000
      7       2.2736      1.00000
      8       3.3069      0.12760
      9       3.8208     -0.00006
     10       5.3542     -0.00000
     11       5.5546     -0.00000
     12       6.2834     -0.00000
     13       6.8329     -0.00000
     14       7.7553     -0.00000
     15       8.2968     -0.00000
     16       9.3348      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1685      1.00000
      2      -5.2751      1.00000
      3      -3.8671      1.00000
      4      -1.9560      1.00000
      5       0.3596      1.00000
      6       1.3297      1.00000
      7       2.2736      1.00000
      8       3.3069      0.12761
      9       3.8208     -0.00006
     10       5.3542     -0.00000
     11       5.5546     -0.00000
     12       6.2834     -0.00000
     13       6.8393     -0.00000
     14       7.7659     -0.00000
     15       8.2402     -0.00000
     16       9.0644      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9584      1.00000
      2      -4.0649      1.00000
      3      -2.6633      1.00000
      4      -0.8174      1.00000
      5      -0.4499      1.00000
      6       0.3609      1.00000
      7       1.5755      1.00000
      8       2.3434      1.00000
      9       3.8338     -0.00004
     10       4.3325     -0.00000
     11       5.2708     -0.00000
     12       5.9534     -0.00000
     13       6.6548     -0.00000
     14       7.5804     -0.00000
     15       7.8244     -0.00000
     16       8.5667     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9584      1.00000
      2      -4.0649      1.00000
      3      -2.6633      1.00000
      4      -0.8174      1.00000
      5      -0.4499      1.00000
      6       0.3609      1.00000
      7       1.5755      1.00000
      8       2.3434      1.00000
      9       3.8338     -0.00004
     10       4.3325     -0.00000
     11       5.2708     -0.00000
     12       5.9534     -0.00000
     13       6.6547     -0.00000
     14       7.5794     -0.00000
     15       7.8259     -0.00000
     16       8.5610     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9584      1.00000
      2      -4.0649      1.00000
      3      -2.6633      1.00000
      4      -0.8174      1.00000
      5      -0.4499      1.00000
      6       0.3609      1.00000
      7       1.5755      1.00000
      8       2.3434      1.00000
      9       3.8338     -0.00004
     10       4.3325     -0.00000
     11       5.2708     -0.00000
     12       5.9534     -0.00000
     13       6.6550     -0.00000
     14       7.5805     -0.00000
     15       7.8250     -0.00000
     16       8.5603     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9584      1.00000
      2      -4.0649      1.00000
      3      -2.6633      1.00000
      4      -0.8174      1.00000
      5      -0.4499      1.00000
      6       0.3609      1.00000
      7       1.5755      1.00000
      8       2.3434      1.00000
      9       3.8338     -0.00004
     10       4.3325     -0.00000
     11       5.2708     -0.00000
     12       5.9534     -0.00000
     13       6.6556     -0.00000
     14       7.5828     -0.00000
     15       7.8254     -0.00000
     16       9.0788      0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9584      1.00000
      2      -4.0649      1.00000
      3      -2.6633      1.00000
      4      -0.8174      1.00000
      5      -0.4499      1.00000
      6       0.3609      1.00000
      7       1.5755      1.00000
      8       2.3434      1.00000
      9       3.8338     -0.00004
     10       4.3325     -0.00000
     11       5.2708     -0.00000
     12       5.9534     -0.00000
     13       6.6550     -0.00000
     14       7.5808     -0.00000
     15       7.8254     -0.00000
     16       9.0968      0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9584      1.00000
      2      -4.0649      1.00000
      3      -2.6633      1.00000
      4      -0.8174      1.00000
      5      -0.4499      1.00000
      6       0.3609      1.00000
      7       1.5755      1.00000
      8       2.3434      1.00000
      9       3.8338     -0.00004
     10       4.3325     -0.00000
     11       5.2708     -0.00000
     12       5.9534     -0.00000
     13       6.6548     -0.00000
     14       7.5792     -0.00000
     15       7.8241     -0.00000
     16       8.5736     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5966      1.00000
      2      -2.7095      1.00000
      3      -2.0873      1.00000
      4      -1.3492      1.00000
      5      -1.2262      1.00000
      6      -0.0242      1.00000
      7       0.8844      1.00000
      8       2.2994      1.00000
      9       3.2077      0.49354
     10       4.4524     -0.00000
     11       5.0868     -0.00000
     12       5.8351     -0.00000
     13       6.3702     -0.00000
     14       7.1731     -0.00000
     15       7.6528     -0.00000
     16       8.6538      0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5966      1.00000
      2      -2.7095      1.00000
      3      -2.0873      1.00000
      4      -1.3492      1.00000
      5      -1.2262      1.00000
      6      -0.0242      1.00000
      7       0.8844      1.00000
      8       2.2994      1.00000
      9       3.2077      0.49357
     10       4.4524     -0.00000
     11       5.0868     -0.00000
     12       5.8351     -0.00000
     13       6.3697     -0.00000
     14       7.1731     -0.00000
     15       7.6546     -0.00000
     16       8.6730      0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5966      1.00000
      2      -2.7095      1.00000
      3      -2.0873      1.00000
      4      -1.3492      1.00000
      5      -1.2262      1.00000
      6      -0.0242      1.00000
      7       0.8844      1.00000
      8       2.2994      1.00000
      9       3.2077      0.49357
     10       4.4524     -0.00000
     11       5.0868     -0.00000
     12       5.8351     -0.00000
     13       6.3697     -0.00000
     14       7.1730     -0.00000
     15       7.6529     -0.00000
     16       8.6249     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5966      1.00000
      2      -2.7095      1.00000
      3      -2.0873      1.00000
      4      -1.3492      1.00000
      5      -1.2262      1.00000
      6      -0.0242      1.00000
      7       0.8844      1.00000
      8       2.2994      1.00000
      9       3.2077      0.49356
     10       4.4524     -0.00000
     11       5.0868     -0.00000
     12       5.8351     -0.00000
     13       6.3703     -0.00000
     14       7.1730     -0.00000
     15       7.6532     -0.00000
     16       8.6391     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5966      1.00000
      2      -2.7095      1.00000
      3      -2.0873      1.00000
      4      -1.3492      1.00000
      5      -1.2262      1.00000
      6      -0.0242      1.00000
      7       0.8844      1.00000
      8       2.2994      1.00000
      9       3.2077      0.49357
     10       4.4524     -0.00000
     11       5.0868     -0.00000
     12       5.8351     -0.00000
     13       6.3697     -0.00000
     14       7.1729     -0.00000
     15       7.6533     -0.00000
     16       8.6262     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5966      1.00000
      2      -2.7095      1.00000
      3      -2.0873      1.00000
      4      -1.3492      1.00000
      5      -1.2262      1.00000
      6      -0.0242      1.00000
      7       0.8844      1.00000
      8       2.2994      1.00000
      9       3.2077      0.49355
     10       4.4524     -0.00000
     11       5.0868     -0.00000
     12       5.8351     -0.00000
     13       6.3702     -0.00000
     14       7.1732     -0.00000
     15       7.6695     -0.00000
     16       8.7722      0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3006      1.00000
      2      -6.4093      1.00000
      3      -5.0025      1.00000
      4      -3.0808      1.00000
      5      -0.6487      1.00000
      6       1.9485      1.00000
      7       4.2137     -0.00000
      8       4.6476     -0.00000
      9       5.2638     -0.00000
     10       5.5214     -0.00000
     11       6.0748     -0.00000
     12       6.5607     -0.00000
     13       7.0962     -0.00000
     14       7.8703     -0.00000
     15       8.4402     -0.00000
     16       8.9236      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.3006      1.00000
      2      -6.4093      1.00000
      3      -5.0025      1.00000
      4      -3.0808      1.00000
      5      -0.6487      1.00000
      6       1.9485      1.00000
      7       4.2137     -0.00000
      8       4.6476     -0.00000
      9       5.2637     -0.00000
     10       5.5214     -0.00000
     11       6.0748     -0.00000
     12       6.5608     -0.00000
     13       7.0966     -0.00000
     14       7.8863     -0.00000
     15       8.4445     -0.00000
     16       8.7530      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3006      1.00000
      2      -6.4093      1.00000
      3      -5.0025      1.00000
      4      -3.0808      1.00000
      5      -0.6487      1.00000
      6       1.9485      1.00000
      7       4.2137     -0.00000
      8       4.6476     -0.00000
      9       5.2638     -0.00000
     10       5.5214     -0.00000
     11       6.0748     -0.00000
     12       6.5608     -0.00000
     13       7.0964     -0.00000
     14       7.8692     -0.00000
     15       8.4418     -0.00000
     16       8.7424      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3195      1.00000
      2      -5.4264      1.00000
      3      -4.0184      1.00000
      4      -2.1030      1.00000
      5       0.2775      1.00000
      6       2.3915      1.00000
      7       3.0057      1.02555
      8       3.7930     -0.00014
      9       4.1685     -0.00000
     10       4.9607     -0.00000
     11       5.0387     -0.00000
     12       6.1182     -0.00000
     13       6.5300     -0.00000
     14       7.0408     -0.00000
     15       8.2912     -0.00000
     16       9.0917      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3195      1.00000
      2      -5.4264      1.00000
      3      -4.0184      1.00000
      4      -2.1030      1.00000
      5       0.2775      1.00000
      6       2.3915      1.00000
      7       3.0057      1.02555
      8       3.7930     -0.00014
      9       4.1686     -0.00000
     10       4.9607     -0.00000
     11       5.0387     -0.00000
     12       6.1182     -0.00000
     13       6.5344     -0.00000
     14       7.0390     -0.00000
     15       8.2671     -0.00000
     16       8.9350      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3195      1.00000
      2      -5.4264      1.00000
      3      -4.0184      1.00000
      4      -2.1030      1.00000
      5       0.2775      1.00000
      6       2.3915      1.00000
      7       3.0057      1.02554
      8       3.7930     -0.00014
      9       4.1685     -0.00000
     10       4.9607     -0.00000
     11       5.0387     -0.00000
     12       6.1182     -0.00000
     13       6.5299     -0.00000
     14       7.0400     -0.00000
     15       8.3642     -0.00000
     16       9.2679      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3195      1.00000
      2      -5.4264      1.00000
      3      -4.0184      1.00000
      4      -2.1030      1.00000
      5       0.2775      1.00000
      6       2.3915      1.00000
      7       3.0057      1.02555
      8       3.7930     -0.00014
      9       4.1686     -0.00000
     10       4.9607     -0.00000
     11       5.0387     -0.00000
     12       6.1182     -0.00000
     13       6.5300     -0.00000
     14       7.0371     -0.00000
     15       8.8193      0.00000
     16       9.1350      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3195      1.00000
      2      -5.4264      1.00000
      3      -4.0184      1.00000
      4      -2.1030      1.00000
      5       0.2775      1.00000
      6       2.3915      1.00000
      7       3.0057      1.02554
      8       3.7930     -0.00014
      9       4.1685     -0.00000
     10       4.9607     -0.00000
     11       5.0387     -0.00000
     12       6.1182     -0.00000
     13       6.5340     -0.00000
     14       7.0386     -0.00000
     15       8.2930     -0.00000
     16       8.9776      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3195      1.00000
      2      -5.4264      1.00000
      3      -4.0184      1.00000
      4      -2.1030      1.00000
      5       0.2775      1.00000
      6       2.3915      1.00000
      7       3.0057      1.02555
      8       3.7930     -0.00014
      9       4.1685     -0.00000
     10       4.9607     -0.00000
     11       5.0387     -0.00000
     12       6.1182     -0.00000
     13       6.5303     -0.00000
     14       7.0378     -0.00000
     15       8.2569     -0.00000
     16       9.2470      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1852      1.00000
      2      -4.2916      1.00000
      3      -2.8871      1.00000
      4      -1.0005      1.00000
      5       0.7317      1.00000
      6       1.1688      1.00000
      7       2.0229      1.00000
      8       3.1997      0.52876
      9       3.6545     -0.00345
     10       4.2377     -0.00000
     11       4.6892     -0.00000
     12       5.1511     -0.00000
     13       6.2082     -0.00000
     14       7.2852     -0.00000
     15       7.6124     -0.00000
     16       8.6982      0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1852      1.00000
      2      -4.2916      1.00000
      3      -2.8871      1.00000
      4      -1.0005      1.00000
      5       0.7317      1.00000
      6       1.1688      1.00000
      7       2.0229      1.00000
      8       3.1997      0.52878
      9       3.6545     -0.00345
     10       4.2377     -0.00000
     11       4.6892     -0.00000
     12       5.1511     -0.00000
     13       6.2081     -0.00000
     14       7.2837     -0.00000
     15       7.6142     -0.00000
     16       7.9852     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1852      1.00000
      2      -4.2916      1.00000
      3      -2.8871      1.00000
      4      -1.0005      1.00000
      5       0.7317      1.00000
      6       1.1688      1.00000
      7       2.0229      1.00000
      8       3.1997      0.52878
      9       3.6545     -0.00345
     10       4.2377     -0.00000
     11       4.6892     -0.00000
     12       5.1511     -0.00000
     13       6.2093     -0.00000
     14       7.2871     -0.00000
     15       7.6466     -0.00000
     16       9.0944      0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1852      1.00000
      2      -4.2916      1.00000
      3      -2.8871      1.00000
      4      -1.0005      1.00000
      5       0.7317      1.00000
      6       1.1688      1.00000
      7       2.0229      1.00000
      8       3.1997      0.52877
      9       3.6545     -0.00345
     10       4.2377     -0.00000
     11       4.6892     -0.00000
     12       5.1511     -0.00000
     13       6.2081     -0.00000
     14       7.2833     -0.00000
     15       7.6129     -0.00000
     16       7.9852     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1852      1.00000
      2      -4.2916      1.00000
      3      -2.8871      1.00000
      4      -1.0005      1.00000
      5       0.7317      1.00000
      6       1.1688      1.00000
      7       2.0229      1.00000
      8       3.1997      0.52876
      9       3.6545     -0.00345
     10       4.2377     -0.00000
     11       4.6892     -0.00000
     12       5.1511     -0.00000
     13       6.2082     -0.00000
     14       7.2867     -0.00000
     15       7.6268     -0.00000
     16       9.4620      0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1852      1.00000
      2      -4.2916      1.00000
      3      -2.8871      1.00000
      4      -1.0005      1.00000
      5       0.7317      1.00000
      6       1.1688      1.00000
      7       2.0229      1.00000
      8       3.1997      0.52879
      9       3.6545     -0.00345
     10       4.2377     -0.00000
     11       4.6892     -0.00000
     12       5.1511     -0.00000
     13       6.2080     -0.00000
     14       7.2838     -0.00000
     15       7.6128     -0.00000
     16       7.9846     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8984      1.00000
      2      -3.0081      1.00000
      3      -1.6227      1.00000
      4      -0.8915      1.00000
      5      -0.1489      1.00000
      6       0.2743      1.00000
      7       1.5121      1.00000
      8       2.7818      1.00528
      9       3.2871      0.18779
     10       3.6099     -0.00766
     11       4.4688     -0.00000
     12       5.5464     -0.00000
     13       5.7337     -0.00000
     14       6.3857     -0.00000
     15       7.7792     -0.00000
     16       8.1469     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8984      1.00000
      2      -3.0081      1.00000
      3      -1.6227      1.00000
      4      -0.8915      1.00000
      5      -0.1489      1.00000
      6       0.2743      1.00000
      7       1.5121      1.00000
      8       2.7818      1.00528
      9       3.2871      0.18780
     10       3.6099     -0.00765
     11       4.4688     -0.00000
     12       5.5464     -0.00000
     13       5.7337     -0.00000
     14       6.3866     -0.00000
     15       7.7600     -0.00000
     16       8.1137     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8984      1.00000
      2      -3.0081      1.00000
      3      -1.6227      1.00000
      4      -0.8915      1.00000
      5      -0.1489      1.00000
      6       0.2743      1.00000
      7       1.5121      1.00000
      8       2.7818      1.00528
      9       3.2871      0.18780
     10       3.6099     -0.00766
     11       4.4688     -0.00000
     12       5.5464     -0.00000
     13       5.7338     -0.00000
     14       6.3857     -0.00000
     15       7.7444     -0.00000
     16       8.1693     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8984      1.00000
      2      -3.0081      1.00000
      3      -1.6227      1.00000
      4      -0.8915      1.00000
      5      -0.1489      1.00000
      6       0.2743      1.00000
      7       1.5121      1.00000
      8       2.7818      1.00528
      9       3.2871      0.18780
     10       3.6099     -0.00765
     11       4.4688     -0.00000
     12       5.5464     -0.00000
     13       5.7337     -0.00000
     14       6.3858     -0.00000
     15       7.8072     -0.00000
     16       8.3556     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8984      1.00000
      2      -3.0081      1.00000
      3      -1.6227      1.00000
      4      -0.8915      1.00000
      5      -0.1489      1.00000
      6       0.2743      1.00000
      7       1.5121      1.00000
      8       2.7818      1.00528
      9       3.2871      0.18779
     10       3.6099     -0.00765
     11       4.4688     -0.00000
     12       5.5463     -0.00000
     13       5.7337     -0.00000
     14       6.3858     -0.00000
     15       7.7627     -0.00000
     16       8.1469     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8984      1.00000
      2      -3.0081      1.00000
      3      -1.6227      1.00000
      4      -0.8915      1.00000
      5      -0.1489      1.00000
      6       0.2743      1.00000
      7       1.5121      1.00000
      8       2.7818      1.00528
      9       3.2871      0.18780
     10       3.6099     -0.00766
     11       4.4688     -0.00000
     12       5.5464     -0.00000
     13       5.7337     -0.00000
     14       6.3861     -0.00000
     15       7.8007     -0.00000
     16       8.3787     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4774      1.00000
      2      -2.4499      1.00000
      3      -1.5876      1.00000
      4      -1.5836      1.00000
      5      -0.4458      1.00000
      6      -0.0423      1.00000
      7       1.5082      1.00000
      8       2.2239      1.00000
      9       3.3126      0.11635
     10       3.6278     -0.00557
     11       4.4164     -0.00000
     12       5.1106     -0.00000
     13       6.0562     -0.00000
     14       6.6772     -0.00000
     15       6.9375     -0.00000
     16       7.6674     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4774      1.00000
      2      -2.4499      1.00000
      3      -1.5876      1.00000
      4      -1.5836      1.00000
      5      -0.4459      1.00000
      6      -0.0423      1.00000
      7       1.5082      1.00000
      8       2.2239      1.00000
      9       3.3126      0.11634
     10       3.6278     -0.00557
     11       4.4164     -0.00000
     12       5.1106     -0.00000
     13       6.0563     -0.00000
     14       6.6771     -0.00000
     15       6.9374     -0.00000
     16       7.6671     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4774      1.00000
      2      -2.4499      1.00000
      3      -1.5876      1.00000
      4      -1.5836      1.00000
      5      -0.4459      1.00000
      6      -0.0423      1.00000
      7       1.5082      1.00000
      8       2.2239      1.00000
      9       3.3126      0.11635
     10       3.6278     -0.00557
     11       4.4164     -0.00000
     12       5.1106     -0.00000
     13       6.0563     -0.00000
     14       6.6771     -0.00000
     15       6.9374     -0.00000
     16       7.6672     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2608      1.00000
      2      -4.3672      1.00000
      3      -2.9620      1.00000
      4      -1.0676      1.00000
      5       1.1518      1.00000
      6       2.0928      1.00000
      7       2.2592      1.00000
      8       2.9653      1.03541
      9       3.4035     -0.02361
     10       4.2084     -0.00000
     11       4.4894     -0.00000
     12       4.8428     -0.00000
     13       6.2285     -0.00000
     14       6.8661     -0.00000
     15       7.2715     -0.00000
     16       9.1819      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2608      1.00000
      2      -4.3672      1.00000
      3      -2.9620      1.00000
      4      -1.0676      1.00000
      5       1.1518      1.00000
      6       2.0928      1.00000
      7       2.2592      1.00000
      8       2.9653      1.03541
      9       3.4035     -0.02360
     10       4.2084     -0.00000
     11       4.4894     -0.00000
     12       4.8428     -0.00000
     13       6.2285     -0.00000
     14       6.8665     -0.00000
     15       7.2739     -0.00000
     16       8.7095      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2608      1.00000
      2      -4.3672      1.00000
      3      -2.9620      1.00000
      4      -1.0676      1.00000
      5       1.1518      1.00000
      6       2.0928      1.00000
      7       2.2592      1.00000
      8       2.9653      1.03541
      9       3.4035     -0.02360
     10       4.2084     -0.00000
     11       4.4894     -0.00000
     12       4.8428     -0.00000
     13       6.2287     -0.00000
     14       6.8659     -0.00000
     15       7.2718     -0.00000
     16       9.0309      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0494      1.00000
      2      -3.1582      1.00000
      3      -1.7658      1.00000
      4       0.0442      1.00000
      5       0.4445      1.00000
      6       1.2248      1.00000
      7       1.8392      1.00000
      8       2.2677      1.00000
      9       2.7959      1.00673
     10       3.3091      0.12197
     11       4.2987     -0.00000
     12       5.0537     -0.00000
     13       5.3816     -0.00000
     14       6.3292     -0.00000
     15       7.2137     -0.00000
     16       8.2584     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0494      1.00000
      2      -3.1582      1.00000
      3      -1.7658      1.00000
      4       0.0442      1.00000
      5       0.4445      1.00000
      6       1.2248      1.00000
      7       1.8392      1.00000
      8       2.2677      1.00000
      9       2.7959      1.00673
     10       3.3091      0.12194
     11       4.2987     -0.00000
     12       5.0537     -0.00000
     13       5.3817     -0.00000
     14       6.3291     -0.00000
     15       7.2133     -0.00000
     16       8.1923     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0494      1.00000
      2      -3.1582      1.00000
      3      -1.7658      1.00000
      4       0.0442      1.00000
      5       0.4445      1.00000
      6       1.2248      1.00000
      7       1.8392      1.00000
      8       2.2677      1.00000
      9       2.7959      1.00673
     10       3.3091      0.12197
     11       4.2987     -0.00000
     12       5.0537     -0.00000
     13       5.3816     -0.00000
     14       6.3291     -0.00000
     15       7.2137     -0.00000
     16       8.2205     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0494      1.00000
      2      -3.1582      1.00000
      3      -1.7658      1.00000
      4       0.0442      1.00000
      5       0.4445      1.00000
      6       1.2248      1.00000
      7       1.8392      1.00000
      8       2.2677      1.00000
      9       2.7959      1.00673
     10       3.3091      0.12194
     11       4.2987     -0.00000
     12       5.0537     -0.00000
     13       5.3817     -0.00000
     14       6.3292     -0.00000
     15       7.2124     -0.00000
     16       8.2243     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0494      1.00000
      2      -3.1582      1.00000
      3      -1.7658      1.00000
      4       0.0442      1.00000
      5       0.4445      1.00000
      6       1.2248      1.00000
      7       1.8392      1.00000
      8       2.2677      1.00000
      9       2.7959      1.00673
     10       3.3091      0.12197
     11       4.2987     -0.00000
     12       5.0537     -0.00000
     13       5.3816     -0.00000
     14       6.3291     -0.00000
     15       7.2145     -0.00000
     16       8.2543     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0494      1.00000
      2      -3.1582      1.00000
      3      -1.7658      1.00000
      4       0.0442      1.00000
      5       0.4445      1.00000
      6       1.2248      1.00000
      7       1.8392      1.00000
      8       2.2677      1.00000
      9       2.7959      1.00673
     10       3.3091      0.12198
     11       4.2987     -0.00000
     12       5.0537     -0.00000
     13       5.3816     -0.00000
     14       6.3296     -0.00000
     15       7.2134     -0.00000
     16       8.2880     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6881      1.00000
      2      -1.8080      1.00000
      3      -1.1830      1.00000
      4      -0.4687      1.00000
      5      -0.3319      1.00000
      6       0.8221      1.00000
      7       1.6617      1.00000
      8       1.7812      1.00000
      9       2.5242      1.00001
     10       2.9220      1.03101
     11       4.1663     -0.00000
     12       4.7380     -0.00000
     13       5.7578     -0.00000
     14       6.2094     -0.00000
     15       6.5719     -0.00000
     16       7.9424     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6881      1.00000
      2      -1.8080      1.00000
      3      -1.1830      1.00000
      4      -0.4687      1.00000
      5      -0.3319      1.00000
      6       0.8221      1.00000
      7       1.6617      1.00000
      8       1.7812      1.00000
      9       2.5242      1.00001
     10       2.9221      1.03102
     11       4.1663     -0.00000
     12       4.7380     -0.00000
     13       5.7578     -0.00000
     14       6.2094     -0.00000
     15       6.5719     -0.00000
     16       7.8895     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6881      1.00000
      2      -1.8080      1.00000
      3      -1.1830      1.00000
      4      -0.4687      1.00000
      5      -0.3319      1.00000
      6       0.8221      1.00000
      7       1.6617      1.00000
      8       1.7812      1.00000
      9       2.5242      1.00001
     10       2.9221      1.03101
     11       4.1663     -0.00000
     12       4.7380     -0.00000
     13       5.7579     -0.00000
     14       6.2094     -0.00000
     15       6.5719     -0.00000
     16       7.9533     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6881      1.00000
      2      -1.8080      1.00000
      3      -1.1830      1.00000
      4      -0.4687      1.00000
      5      -0.3319      1.00000
      6       0.8221      1.00000
      7       1.6617      1.00000
      8       1.7812      1.00000
      9       2.5242      1.00001
     10       2.9221      1.03101
     11       4.1663     -0.00000
     12       4.7380     -0.00000
     13       5.7581     -0.00000
     14       6.2094     -0.00000
     15       6.5721     -0.00000
     16       7.8835     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6881      1.00000
      2      -1.8080      1.00000
      3      -1.1830      1.00000
      4      -0.4687      1.00000
      5      -0.3319      1.00000
      6       0.8221      1.00000
      7       1.6617      1.00000
      8       1.7812      1.00000
      9       2.5242      1.00001
     10       2.9221      1.03102
     11       4.1663     -0.00000
     12       4.7380     -0.00000
     13       5.7581     -0.00000
     14       6.2095     -0.00000
     15       6.5720     -0.00000
     16       7.8847     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6881      1.00000
      2      -1.8080      1.00000
      3      -1.1830      1.00000
      4      -0.4687      1.00000
      5      -0.3319      1.00000
      6       0.8221      1.00000
      7       1.6617      1.00000
      8       1.7812      1.00000
      9       2.5242      1.00001
     10       2.9220      1.03101
     11       4.1663     -0.00000
     12       4.7380     -0.00000
     13       5.7579     -0.00000
     14       6.2094     -0.00000
     15       6.5720     -0.00000
     16       7.8876     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7630      1.00000
      2      -1.8805      1.00000
      3      -0.5233      1.00000
      4       0.2093      1.00000
      5       0.2436      1.00000
      6       0.8635      1.00000
      7       1.0353      1.00000
      8       1.3600      1.00000
      9       2.5026      1.00000
     10       2.5209      1.00001
     11       4.4433     -0.00000
     12       4.4576     -0.00000
     13       5.0966     -0.00000
     14       6.4616     -0.00000
     15       6.9924     -0.00000
     16       7.0102     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7630      1.00000
      2      -1.8805      1.00000
      3      -0.5233      1.00000
      4       0.2093      1.00000
      5       0.2436      1.00000
      6       0.8635      1.00000
      7       1.0353      1.00000
      8       1.3600      1.00000
      9       2.5026      1.00000
     10       2.5209      1.00001
     11       4.4433     -0.00000
     12       4.4576     -0.00000
     13       5.0966     -0.00000
     14       6.4618     -0.00000
     15       6.9923     -0.00000
     16       7.0102     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7630      1.00000
      2      -1.8805      1.00000
      3      -0.5233      1.00000
      4       0.2093      1.00000
      5       0.2436      1.00000
      6       0.8635      1.00000
      7       1.0353      1.00000
      8       1.3600      1.00000
      9       2.5026      1.00000
     10       2.5209      1.00001
     11       4.4433     -0.00000
     12       4.4575     -0.00000
     13       5.0968     -0.00000
     14       6.4617     -0.00000
     15       6.9927     -0.00000
     16       7.0102     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3485      1.00000
      2      -1.3193      1.00000
      3      -0.4837      1.00000
      4      -0.4603      1.00000
      5       0.1605      1.00000
      6       0.6204      1.00000
      7       0.9757      1.00000
      8       0.9839      1.00000
      9       2.2177      1.00000
     10       2.5188      1.00001
     11       3.8252     -0.00005
     12       4.7361     -0.00000
     13       5.6156     -0.00000
     14       5.6351     -0.00000
     15       6.8920     -0.00000
     16       7.6919     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3485      1.00000
      2      -1.3193      1.00000
      3      -0.4837      1.00000
      4      -0.4603      1.00000
      5       0.1605      1.00000
      6       0.6204      1.00000
      7       0.9757      1.00000
      8       0.9839      1.00000
      9       2.2177      1.00000
     10       2.5188      1.00001
     11       3.8252     -0.00005
     12       4.7361     -0.00000
     13       5.6157     -0.00000
     14       5.6352     -0.00000
     15       7.0162     -0.00000
     16       7.8342     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3485      1.00000
      2      -1.3193      1.00000
      3      -0.4837      1.00000
      4      -0.4603      1.00000
      5       0.1605      1.00000
      6       0.6204      1.00000
      7       0.9757      1.00000
      8       0.9839      1.00000
      9       2.2177      1.00000
     10       2.5188      1.00001
     11       3.8252     -0.00005
     12       4.7361     -0.00000
     13       5.6156     -0.00000
     14       5.6351     -0.00000
     15       6.8908     -0.00000
     16       7.6684     -0.00000
 Fermi energy:         3.2051621351

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.9099      1.00000
      2     -10.0267      1.00000
      3      -8.6355      1.00000
      4      -6.7338      1.00000
      5      -4.3194      1.00000
      6      -1.5700      1.00000
      7       1.6296      1.00000
      8       4.6629     -0.00000
      9       5.4144     -0.00000
     10       7.9325     -0.00000
     11       8.0038     -0.00000
     12      11.8997      0.00000
     13      12.1938      0.00000
     14      16.0591      0.00000
     15      16.4059      0.00000
     16      16.9211      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8348      1.00000
      2      -9.9515      1.00000
      3      -8.5599      1.00000
      4      -6.6575      1.00000
      5      -4.2416      1.00000
      6      -1.4940      1.00000
      7       1.7069      1.00000
      8       4.7289     -0.00000
      9       5.4773     -0.00000
     10       7.9933     -0.00000
     11       8.0637     -0.00000
     12      11.9505      0.00000
     13      12.2365      0.00000
     14      14.4391      0.00000
     15      15.4252      0.00000
     16      16.0376      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8348      1.00000
      2      -9.9515      1.00000
      3      -8.5599      1.00000
      4      -6.6575      1.00000
      5      -4.2416      1.00000
      6      -1.4940      1.00000
      7       1.7069      1.00000
      8       4.7289     -0.00000
      9       5.4773     -0.00000
     10       7.9933     -0.00000
     11       8.0637     -0.00000
     12      11.9505      0.00000
     13      12.2367      0.00000
     14      14.4452      0.00000
     15      15.1457      0.00000
     16      15.7604      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8348      1.00000
      2      -9.9515      1.00000
      3      -8.5599      1.00000
      4      -6.6575      1.00000
      5      -4.2416      1.00000
      6      -1.4940      1.00000
      7       1.7069      1.00000
      8       4.7289     -0.00000
      9       5.4773     -0.00000
     10       7.9933     -0.00000
     11       8.0637     -0.00000
     12      11.9504      0.00000
     13      12.2369      0.00000
     14      14.4424      0.00000
     15      15.1314      0.00000
     16      15.7567      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6096      1.00000
      2      -9.7258      1.00000
      3      -8.3332      1.00000
      4      -6.4287      1.00000
      5      -4.0082      1.00000
      6      -1.2662      1.00000
      7       1.9371      1.00000
      8       4.9253     -0.00000
      9       5.6653     -0.00000
     10       8.1729     -0.00000
     11       8.2396     -0.00000
     12      12.0213      0.00000
     13      12.2915      0.00000
     14      12.4688      0.00000
     15      13.2159      0.00000
     16      14.0150      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6096      1.00000
      2      -9.7258      1.00000
      3      -8.3332      1.00000
      4      -6.4287      1.00000
      5      -4.0082      1.00000
      6      -1.2662      1.00000
      7       1.9371      1.00000
      8       4.9253     -0.00000
      9       5.6653     -0.00000
     10       8.1729     -0.00000
     11       8.2396     -0.00000
     12      12.0211      0.00000
     13      12.2907      0.00000
     14      12.4662      0.00000
     15      13.2163      0.00000
     16      14.0825      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6096      1.00000
      2      -9.7258      1.00000
      3      -8.3332      1.00000
      4      -6.4287      1.00000
      5      -4.0082      1.00000
      6      -1.2662      1.00000
      7       1.9371      1.00000
      8       4.9253     -0.00000
      9       5.6653     -0.00000
     10       8.1729     -0.00000
     11       8.2396     -0.00000
     12      12.0211      0.00000
     13      12.2907      0.00000
     14      12.4667      0.00000
     15      13.2176      0.00000
     16      14.0322      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2341      1.00000
      2      -9.3496      1.00000
      3      -7.9551      1.00000
      4      -6.0475      1.00000
      5      -3.6199      1.00000
      6      -0.8871      1.00000
      7       2.3145      1.00000
      8       5.2454     -0.00000
      9       5.9766     -0.00000
     10       8.4360     -0.00000
     11       8.5183     -0.00000
     12      10.3350      0.00000
     13      10.8852      0.00000
     14      12.0227      0.00000
     15      12.4622      0.00000
     16      12.8403      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2341      1.00000
      2      -9.3496      1.00000
      3      -7.9551      1.00000
      4      -6.0475      1.00000
      5      -3.6199      1.00000
      6      -0.8871      1.00000
      7       2.3145      1.00000
      8       5.2454     -0.00000
      9       5.9766     -0.00000
     10       8.4360     -0.00000
     11       8.5183     -0.00000
     12      10.3349      0.00000
     13      10.8832      0.00000
     14      12.0101      0.00000
     15      12.4266      0.00000
     16      12.8409      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2341      1.00000
      2      -9.3496      1.00000
      3      -7.9551      1.00000
      4      -6.0475      1.00000
      5      -3.6199      1.00000
      6      -0.8871      1.00000
      7       2.3145      1.00000
      8       5.2454     -0.00000
      9       5.9766     -0.00000
     10       8.4360     -0.00000
     11       8.5183     -0.00000
     12      10.3349      0.00000
     13      10.8836      0.00000
     14      12.0101      0.00000
     15      12.4245      0.00000
     16      12.8393      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.7084      1.00000
      2      -8.8227      1.00000
      3      -7.4256      1.00000
      4      -5.5137      1.00000
      5      -3.0779      1.00000
      6      -0.3586      1.00000
      7       2.8259      1.01093
      8       5.6584     -0.00000
      9       6.4008     -0.00000
     10       7.9812     -0.00000
     11       8.7233      0.00000
     12       8.9220      0.00000
     13       9.3370      0.00000
     14      10.0360      0.00000
     15      11.5885      0.00000
     16      12.7682      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7084      1.00000
      2      -8.8227      1.00000
      3      -7.4256      1.00000
      4      -5.5137      1.00000
      5      -3.0779      1.00000
      6      -0.3586      1.00000
      7       2.8259      1.01093
      8       5.6584     -0.00000
      9       6.4008     -0.00000
     10       7.9812     -0.00000
     11       8.7233      0.00000
     12       8.9221      0.00000
     13       9.3373      0.00000
     14      10.0367      0.00000
     15      11.5978      0.00000
     16      12.9104      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7084      1.00000
      2      -8.8227      1.00000
      3      -7.4256      1.00000
      4      -5.5137      1.00000
      5      -3.0779      1.00000
      6      -0.3586      1.00000
      7       2.8259      1.01093
      8       5.6584     -0.00000
      9       6.4008     -0.00000
     10       7.9812     -0.00000
     11       8.7233      0.00000
     12       8.9221      0.00000
     13       9.3373      0.00000
     14      10.0362      0.00000
     15      11.6729      0.00000
     16      12.8495      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0321      1.00000
      2      -8.1448      1.00000
      3      -6.7444      1.00000
      4      -4.8277      1.00000
      5      -2.3849      1.00000
      6       0.3130      1.00000
      7       3.4288     -0.03332
      8       5.6425     -0.00000
      9       6.5540     -0.00000
     10       6.8315     -0.00000
     11       7.0525     -0.00000
     12       8.0427     -0.00000
     13       9.4163      0.00000
     14       9.5952      0.00000
     15       9.8163      0.00000
     16      11.8661      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0321      1.00000
      2      -8.1448      1.00000
      3      -6.7444      1.00000
      4      -4.8277      1.00000
      5      -2.3849      1.00000
      6       0.3130      1.00000
      7       3.4288     -0.03332
      8       5.6425     -0.00000
      9       6.5540     -0.00000
     10       6.8315     -0.00000
     11       7.0525     -0.00000
     12       8.0427     -0.00000
     13       9.4162      0.00000
     14       9.5958      0.00000
     15       9.8170      0.00000
     16      11.6095      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0321      1.00000
      2      -8.1448      1.00000
      3      -6.7444      1.00000
      4      -4.8277      1.00000
      5      -2.3849      1.00000
      6       0.3130      1.00000
      7       3.4288     -0.03332
      8       5.6425     -0.00000
      9       6.5540     -0.00000
     10       6.8315     -0.00000
     11       7.0525     -0.00000
     12       8.0427     -0.00000
     13       9.4161      0.00000
     14       9.5952      0.00000
     15       9.8164      0.00000
     16      12.3399      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.2047      1.00000
      2      -7.3153      1.00000
      3      -5.9112      1.00000
      4      -3.9906      1.00000
      5      -1.5484      1.00000
      6       1.1029      1.00000
      7       3.5253     -0.02344
      8       4.4092     -0.00000
      9       5.0067     -0.00000
     10       6.0585     -0.00000
     11       7.1195     -0.00000
     12       7.6909     -0.00000
     13       7.8438     -0.00000
     14       9.9090      0.00000
     15      10.1384      0.00000
     16      10.4558      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2047      1.00000
      2      -7.3153      1.00000
      3      -5.9112      1.00000
      4      -3.9906      1.00000
      5      -1.5484      1.00000
      6       1.1029      1.00000
      7       3.5253     -0.02344
      8       4.4092     -0.00000
      9       5.0067     -0.00000
     10       6.0585     -0.00000
     11       7.1195     -0.00000
     12       7.6908     -0.00000
     13       7.8438     -0.00000
     14       9.7825      0.00000
     15      10.1323      0.00000
     16      10.3873      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2047      1.00000
      2      -7.3153      1.00000
      3      -5.9112      1.00000
      4      -3.9906      1.00000
      5      -1.5484      1.00000
      6       1.1029      1.00000
      7       3.5253     -0.02344
      8       4.4092     -0.00000
      9       5.0067     -0.00000
     10       6.0585     -0.00000
     11       7.1195     -0.00000
     12       7.6908     -0.00000
     13       7.8438     -0.00000
     14       9.7817      0.00000
     15      10.1310      0.00000
     16      10.3861      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2253      1.00000
      2      -6.3336      1.00000
      3      -4.9262      1.00000
      4      -3.0062      1.00000
      5      -0.5967      1.00000
      6       1.5507      1.00000
      7       2.2094      1.00000
      8       2.9877      1.03239
      9       4.2013     -0.00000
     10       5.3721     -0.00000
     11       5.9655     -0.00000
     12       7.9125     -0.00000
     13       8.1850     -0.00000
     14       8.5064     -0.00000
     15      10.3596      0.00000
     16      10.9913      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2253      1.00000
      2      -6.3336      1.00000
      3      -4.9262      1.00000
      4      -3.0062      1.00000
      5      -0.5967      1.00000
      6       1.5507      1.00000
      7       2.2094      1.00000
      8       2.9877      1.03238
      9       4.2013     -0.00000
     10       5.3721     -0.00000
     11       5.9655     -0.00000
     12       7.9124     -0.00000
     13       8.1847     -0.00000
     14       8.5077     -0.00000
     15      10.4139      0.00000
     16      10.9783      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2253      1.00000
      2      -6.3336      1.00000
      3      -4.9262      1.00000
      4      -3.0062      1.00000
      5      -0.5967      1.00000
      6       1.5507      1.00000
      7       2.2094      1.00000
      8       2.9877      1.03238
      9       4.2013     -0.00000
     10       5.3721     -0.00000
     11       5.9655     -0.00000
     12       7.9123     -0.00000
     13       8.1847     -0.00000
     14       8.5065     -0.00000
     15      10.4649      0.00000
     16      10.9039      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0931      1.00000
      2      -5.1994      1.00000
      3      -3.7916      1.00000
      4      -1.8905      1.00000
      5      -0.1537      1.00000
      6       0.3127      1.00000
      7       1.1842      1.00000
      8       2.4439      1.00000
      9       3.3966     -0.01944
     10       4.2355     -0.00000
     11       6.2502     -0.00000
     12       6.5932     -0.00000
     13       8.6253     -0.00000
     14       9.0385      0.00000
     15       9.4236      0.00000
     16      11.0120      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0931      1.00000
      2      -5.1994      1.00000
      3      -3.7916      1.00000
      4      -1.8905      1.00000
      5      -0.1537      1.00000
      6       0.3127      1.00000
      7       1.1842      1.00000
      8       2.4439      1.00000
      9       3.3966     -0.01944
     10       4.2355     -0.00000
     11       6.2502     -0.00000
     12       6.5932     -0.00000
     13       8.6251     -0.00000
     14       9.0373      0.00000
     15       9.4245      0.00000
     16      10.6624      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0931      1.00000
      2      -5.1994      1.00000
      3      -3.7916      1.00000
      4      -1.8905      1.00000
      5      -0.1537      1.00000
      6       0.3127      1.00000
      7       1.1842      1.00000
      8       2.4439      1.00000
      9       3.3966     -0.01944
     10       4.2355     -0.00000
     11       6.2502     -0.00000
     12       6.5932     -0.00000
     13       8.6250     -0.00000
     14       9.0407      0.00000
     15       9.4231      0.00000
     16      10.8735      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.8078      1.00000
      2      -3.9145      1.00000
      3      -2.5189      1.00000
      4      -1.7946      1.00000
      5      -1.0328      1.00000
      6      -0.5981      1.00000
      7       0.6438      1.00000
      8       2.0955      1.00000
      9       2.6677      1.00047
     10       4.5257     -0.00000
     11       4.9475     -0.00000
     12       7.2279     -0.00000
     13       7.4953     -0.00000
     14       9.7885      0.00000
     15      10.0192      0.00000
     16      10.4674      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8078      1.00000
      2      -3.9145      1.00000
      3      -2.5189      1.00000
      4      -1.7946      1.00000
      5      -1.0328      1.00000
      6      -0.5981      1.00000
      7       0.6438      1.00000
      8       2.0955      1.00000
      9       2.6677      1.00047
     10       4.5257     -0.00000
     11       4.9475     -0.00000
     12       7.2279     -0.00000
     13       7.4953     -0.00000
     14       9.7871      0.00000
     15       9.9793      0.00000
     16      10.4642      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8078      1.00000
      2      -3.9145      1.00000
      3      -2.5189      1.00000
      4      -1.7946      1.00000
      5      -1.0328      1.00000
      6      -0.5981      1.00000
      7       0.6438      1.00000
      8       2.0955      1.00000
      9       2.6677      1.00047
     10       4.5257     -0.00000
     11       4.9475     -0.00000
     12       7.2279     -0.00000
     13       7.4953     -0.00000
     14       9.7863      0.00000
     15       9.9906      0.00000
     16      10.4642      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3850      1.00000
      2      -3.3586      1.00000
      3      -2.4992      1.00000
      4      -2.4750      1.00000
      5      -1.3275      1.00000
      6      -0.9215      1.00000
      7       0.6560      1.00000
      8       1.4039      1.00000
      9       3.4007     -0.02228
     10       3.5246     -0.02347
     11       5.6989     -0.00000
     12       6.0342     -0.00000
     13       8.4166     -0.00000
     14       8.8727      0.00000
     15      10.2656      0.00000
     16      10.5591      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3850      1.00000
      2      -3.3586      1.00000
      3      -2.4992      1.00000
      4      -2.4750      1.00000
      5      -1.3275      1.00000
      6      -0.9215      1.00000
      7       0.6559      1.00000
      8       1.4039      1.00000
      9       3.4007     -0.02228
     10       3.5246     -0.02347
     11       5.6989     -0.00000
     12       6.0342     -0.00000
     13       8.4173     -0.00000
     14       8.8791      0.00000
     15      10.7056      0.00000
     16      11.4760      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3850      1.00000
      2      -3.3586      1.00000
      3      -2.4992      1.00000
      4      -2.4750      1.00000
      5      -1.3275      1.00000
      6      -0.9215      1.00000
      7       0.6559      1.00000
      8       1.4039      1.00000
      9       3.4007     -0.02229
     10       3.5246     -0.02347
     11       5.6989     -0.00000
     12       6.0342     -0.00000
     13       8.4166     -0.00000
     14       8.8734      0.00000
     15      10.3315      0.00000
     16      10.8412      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6846      1.00000
      2      -9.8010      1.00000
      3      -8.4088      1.00000
      4      -6.5050      1.00000
      5      -4.0860      1.00000
      6      -1.3421      1.00000
      7       1.8606      1.00000
      8       4.8601     -0.00000
      9       5.6027     -0.00000
     10       8.1138     -0.00000
     11       8.1817     -0.00000
     12      12.0397      0.00000
     13      12.3011      0.00000
     14      13.4377      0.00000
     15      13.4597      0.00000
     16      14.1481      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6846      1.00000
      2      -9.8010      1.00000
      3      -8.4088      1.00000
      4      -6.5050      1.00000
      5      -4.0860      1.00000
      6      -1.3421      1.00000
      7       1.8606      1.00000
      8       4.8601     -0.00000
      9       5.6027     -0.00000
     10       8.1138     -0.00000
     11       8.1817     -0.00000
     12      12.0392      0.00000
     13      12.3029      0.00000
     14      13.4350      0.00000
     15      13.4589      0.00000
     16      14.1566      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6846      1.00000
      2      -9.8010      1.00000
      3      -8.4088      1.00000
      4      -6.5050      1.00000
      5      -4.0860      1.00000
      6      -1.3421      1.00000
      7       1.8606      1.00000
      8       4.8601     -0.00000
      9       5.6027     -0.00000
     10       8.1138     -0.00000
     11       8.1817     -0.00000
     12      12.0395      0.00000
     13      12.3020      0.00000
     14      13.4314      0.00000
     15      13.4678      0.00000
     16      14.1487      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.5001      1.00000
      3      -8.1064      1.00000
      4      -6.2000      1.00000
      5      -3.7752      1.00000
      6      -1.0386      1.00000
      7       2.1646      1.00000
      8       5.1190     -0.00000
      9       5.8526     -0.00000
     10       8.3470     -0.00000
     11       8.4071     -0.00000
     12      11.3593      0.00000
     13      11.8448      0.00000
     14      12.2613      0.00000
     15      12.6894      0.00000
     16      13.0802      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.5001      1.00000
      3      -8.1064      1.00000
      4      -6.2000      1.00000
      5      -3.7752      1.00000
      6      -1.0386      1.00000
      7       2.1646      1.00000
      8       5.1190     -0.00000
      9       5.8526     -0.00000
     10       8.3470     -0.00000
     11       8.4071     -0.00000
     12      11.3596      0.00000
     13      11.8771      0.00000
     14      12.2400      0.00000
     15      12.6458      0.00000
     16      12.7405      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.5001      1.00000
      3      -8.1064      1.00000
      4      -6.2000      1.00000
      5      -3.7752      1.00000
      6      -1.0386      1.00000
      7       2.1646      1.00000
      8       5.1190     -0.00000
      9       5.8526     -0.00000
     10       8.3470     -0.00000
     11       8.4071     -0.00000
     12      11.3594      0.00000
     13      11.8412      0.00000
     14      12.2423      0.00000
     15      12.6312      0.00000
     16      12.7367      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.5001      1.00000
      3      -8.1064      1.00000
      4      -6.2000      1.00000
      5      -3.7752      1.00000
      6      -1.0386      1.00000
      7       2.1646      1.00000
      8       5.1190     -0.00000
      9       5.8526     -0.00000
     10       8.3470     -0.00000
     11       8.4071     -0.00000
     12      11.3593      0.00000
     13      11.8374      0.00000
     14      12.2380      0.00000
     15      12.5901      0.00000
     16      12.7232      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.5001      1.00000
      3      -8.1064      1.00000
      4      -6.2000      1.00000
      5      -3.7752      1.00000
      6      -1.0386      1.00000
      7       2.1646      1.00000
      8       5.1190     -0.00000
      9       5.8526     -0.00000
     10       8.3470     -0.00000
     11       8.4071     -0.00000
     12      11.3593      0.00000
     13      11.8389      0.00000
     14      12.2383      0.00000
     15      12.5764      0.00000
     16      12.7186      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3843      1.00000
      2      -9.5001      1.00000
      3      -8.1064      1.00000
      4      -6.2000      1.00000
      5      -3.7752      1.00000
      6      -1.0386      1.00000
      7       2.1646      1.00000
      8       5.1190     -0.00000
      9       5.8526     -0.00000
     10       8.3470     -0.00000
     11       8.4071     -0.00000
     12      11.3593      0.00000
     13      11.8404      0.00000
     14      12.2579      0.00000
     15      12.6097      0.00000
     16      12.7223      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0486      1.00000
      3      -7.6526      1.00000
      4      -5.7424      1.00000
      5      -3.3099      1.00000
      6      -0.5846      1.00000
      7       2.6101      1.00011
      8       5.4921     -0.00000
      9       6.2227     -0.00000
     10       8.5102     -0.00000
     11       8.7333      0.00000
     12       9.4879      0.00000
     13       9.9676      0.00000
     14      11.0585      0.00000
     15      11.6553      0.00000
     16      12.2176      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0486      1.00000
      3      -7.6526      1.00000
      4      -5.7424      1.00000
      5      -3.3099      1.00000
      6      -0.5846      1.00000
      7       2.6101      1.00011
      8       5.4921     -0.00000
      9       6.2227     -0.00000
     10       8.5102     -0.00000
     11       8.7333      0.00000
     12       9.4878      0.00000
     13       9.9664      0.00000
     14      11.0607      0.00000
     15      11.8126      0.00000
     16      12.2287      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0486      1.00000
      3      -7.6526      1.00000
      4      -5.7424      1.00000
      5      -3.3099      1.00000
      6      -0.5846      1.00000
      7       2.6101      1.00011
      8       5.4921     -0.00000
      9       6.2227     -0.00000
     10       8.5102     -0.00000
     11       8.7333      0.00000
     12       9.4879      0.00000
     13       9.9672      0.00000
     14      11.0592      0.00000
     15      11.7162      0.00000
     16      12.2679      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0486      1.00000
      3      -7.6526      1.00000
      4      -5.7424      1.00000
      5      -3.3099      1.00000
      6      -0.5846      1.00000
      7       2.6101      1.00011
      8       5.4921     -0.00000
      9       6.2227     -0.00000
     10       8.5102     -0.00000
     11       8.7333      0.00000
     12       9.4878      0.00000
     13       9.9643      0.00000
     14      11.0590      0.00000
     15      11.7377      0.00000
     16      12.4180      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0486      1.00000
      3      -7.6526      1.00000
      4      -5.7424      1.00000
      5      -3.3099      1.00000
      6      -0.5846      1.00000
      7       2.6101      1.00011
      8       5.4921     -0.00000
      9       6.2227     -0.00000
     10       8.5102     -0.00000
     11       8.7333      0.00000
     12       9.4879      0.00000
     13       9.9684      0.00000
     14      11.0629      0.00000
     15      11.7139      0.00000
     16      12.4977      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9338      1.00000
      2      -9.0486      1.00000
      3      -7.6526      1.00000
      4      -5.7424      1.00000
      5      -3.3099      1.00000
      6      -0.5846      1.00000
      7       2.6101      1.00011
      8       5.4921     -0.00000
      9       6.2227     -0.00000
     10       8.5102     -0.00000
     11       8.7333      0.00000
     12       9.4878      0.00000
     13       9.9665      0.00000
     14      11.0647      0.00000
     15      11.9520      0.00000
     16      12.6422      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3327      1.00000
      2      -8.4462      1.00000
      3      -7.0473      1.00000
      4      -5.1326      1.00000
      5      -2.6922      1.00000
      6       0.0163      1.00000
      7       3.1754      0.62642
      8       5.8777     -0.00000
      9       6.6623     -0.00000
     10       7.2580     -0.00000
     11       7.8245     -0.00000
     12       9.0247      0.00000
     13       9.2020      0.00000
     14       9.5020      0.00000
     15      10.6238      0.00000
     16      11.0130      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3327      1.00000
      2      -8.4462      1.00000
      3      -7.0473      1.00000
      4      -5.1326      1.00000
      5      -2.6922      1.00000
      6       0.0163      1.00000
      7       3.1754      0.62641
      8       5.8777     -0.00000
      9       6.6623     -0.00000
     10       7.2580     -0.00000
     11       7.8245     -0.00000
     12       9.0247      0.00000
     13       9.2025      0.00000
     14       9.5008      0.00000
     15      10.6258      0.00000
     16      11.0604      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3327      1.00000
      2      -8.4462      1.00000
      3      -7.0473      1.00000
      4      -5.1326      1.00000
      5      -2.6922      1.00000
      6       0.0163      1.00000
      7       3.1754      0.62642
      8       5.8777     -0.00000
      9       6.6623     -0.00000
     10       7.2580     -0.00000
     11       7.8245     -0.00000
     12       9.0247      0.00000
     13       9.2021      0.00000
     14       9.5018      0.00000
     15      10.6195      0.00000
     16      10.9830      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3327      1.00000
      2      -8.4462      1.00000
      3      -7.0473      1.00000
      4      -5.1326      1.00000
      5      -2.6922      1.00000
      6       0.0163      1.00000
      7       3.1754      0.62642
      8       5.8777     -0.00000
      9       6.6623     -0.00000
     10       7.2580     -0.00000
     11       7.8245     -0.00000
     12       9.0247      0.00000
     13       9.2024      0.00000
     14       9.5018      0.00000
     15      10.6197      0.00000
     16      10.9798      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3327      1.00000
      2      -8.4462      1.00000
      3      -7.0473      1.00000
      4      -5.1326      1.00000
      5      -2.6922      1.00000
      6       0.0163      1.00000
      7       3.1754      0.62642
      8       5.8777     -0.00000
      9       6.6623     -0.00000
     10       7.2580     -0.00000
     11       7.8245     -0.00000
     12       9.0247      0.00000
     13       9.2020      0.00000
     14       9.5041      0.00000
     15      10.6201      0.00000
     16      10.9876      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3327      1.00000
      2      -8.4462      1.00000
      3      -7.0473      1.00000
      4      -5.1326      1.00000
      5      -2.6922      1.00000
      6       0.0163      1.00000
      7       3.1754      0.62642
      8       5.8777     -0.00000
      9       6.6623     -0.00000
     10       7.2580     -0.00000
     11       7.8245     -0.00000
     12       9.0247      0.00000
     13       9.2028      0.00000
     14       9.5008      0.00000
     15      10.6269      0.00000
     16      11.0227      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5809      1.00000
      2      -7.6925      1.00000
      3      -6.2901      1.00000
      4      -4.3709      1.00000
      5      -1.9264      1.00000
      6       0.7524      1.00000
      7       3.7354     -0.00058
      8       4.9863     -0.00000
      9       5.8590     -0.00000
     10       6.7584     -0.00000
     11       7.1560     -0.00000
     12       7.4133     -0.00000
     13       8.7525      0.00000
     14       9.6768      0.00000
     15      10.0328      0.00000
     16      10.3684      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5809      1.00000
      2      -7.6925      1.00000
      3      -6.2901      1.00000
      4      -4.3709      1.00000
      5      -1.9264      1.00000
      6       0.7524      1.00000
      7       3.7354     -0.00058
      8       4.9864     -0.00000
      9       5.8590     -0.00000
     10       6.7584     -0.00000
     11       7.1560     -0.00000
     12       7.4133     -0.00000
     13       8.7524      0.00000
     14       9.6780      0.00000
     15      10.0319      0.00000
     16      10.3342      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5809      1.00000
      2      -7.6925      1.00000
      3      -6.2901      1.00000
      4      -4.3709      1.00000
      5      -1.9264      1.00000
      6       0.7524      1.00000
      7       3.7354     -0.00058
      8       4.9864     -0.00000
      9       5.8590     -0.00000
     10       6.7584     -0.00000
     11       7.1560     -0.00000
     12       7.4133     -0.00000
     13       8.7524      0.00000
     14       9.6778      0.00000
     15      10.0326      0.00000
     16      10.3940      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5809      1.00000
      2      -7.6925      1.00000
      3      -6.2901      1.00000
      4      -4.3709      1.00000
      5      -1.9264      1.00000
      6       0.7524      1.00000
      7       3.7354     -0.00058
      8       4.9863     -0.00000
      9       5.8590     -0.00000
     10       6.7584     -0.00000
     11       7.1560     -0.00000
     12       7.4133     -0.00000
     13       8.7524      0.00000
     14       9.6850      0.00000
     15      10.0337      0.00000
     16      10.3626      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5809      1.00000
      2      -7.6925      1.00000
      3      -6.2901      1.00000
      4      -4.3709      1.00000
      5      -1.9264      1.00000
      6       0.7524      1.00000
      7       3.7354     -0.00058
      8       4.9864     -0.00000
      9       5.8590     -0.00000
     10       6.7584     -0.00000
     11       7.1560     -0.00000
     12       7.4133     -0.00000
     13       8.7524      0.00000
     14       9.6803      0.00000
     15      10.0318      0.00000
     16      10.4749      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5809      1.00000
      2      -7.6925      1.00000
      3      -6.2901      1.00000
      4      -4.3709      1.00000
      5      -1.9264      1.00000
      6       0.7524      1.00000
      7       3.7354     -0.00058
      8       4.9864     -0.00000
      9       5.8590     -0.00000
     10       6.7584     -0.00000
     11       7.1560     -0.00000
     12       7.4133     -0.00000
     13       8.7524      0.00000
     14       9.6960      0.00000
     15      10.0332      0.00000
     16      10.3619      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6775      1.00000
      2      -6.7869      1.00000
      3      -5.3809      1.00000
      4      -3.4595      1.00000
      5      -1.0263      1.00000
      6       1.5490      1.00000
      7       2.8461      1.01421
      8       3.8115     -0.00008
      9       4.9730     -0.00000
     10       5.2342     -0.00000
     11       6.8691     -0.00000
     12       7.5904     -0.00000
     13       8.1249     -0.00000
     14       8.9736      0.00000
     15       9.6997      0.00000
     16      10.6453      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6775      1.00000
      2      -6.7869      1.00000
      3      -5.3809      1.00000
      4      -3.4595      1.00000
      5      -1.0263      1.00000
      6       1.5490      1.00000
      7       2.8461      1.01421
      8       3.8115     -0.00008
      9       4.9730     -0.00000
     10       5.2342     -0.00000
     11       6.8691     -0.00000
     12       7.5904     -0.00000
     13       8.1250     -0.00000
     14       8.9742      0.00000
     15       9.7169      0.00000
     16      10.5323      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6775      1.00000
      2      -6.7869      1.00000
      3      -5.3809      1.00000
      4      -3.4595      1.00000
      5      -1.0263      1.00000
      6       1.5490      1.00000
      7       2.8460      1.01421
      8       3.8115     -0.00008
      9       4.9730     -0.00000
     10       5.2342     -0.00000
     11       6.8691     -0.00000
     12       7.5904     -0.00000
     13       8.1243     -0.00000
     14       8.9737      0.00000
     15       9.7816      0.00000
     16      10.6882      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6775      1.00000
      2      -6.7869      1.00000
      3      -5.3809      1.00000
      4      -3.4595      1.00000
      5      -1.0263      1.00000
      6       1.5490      1.00000
      7       2.8461      1.01422
      8       3.8115     -0.00008
      9       4.9730     -0.00000
     10       5.2342     -0.00000
     11       6.8691     -0.00000
     12       7.5904     -0.00000
     13       8.1240     -0.00000
     14       8.9736      0.00000
     15       9.8224      0.00000
     16      10.7089      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6775      1.00000
      2      -6.7869      1.00000
      3      -5.3809      1.00000
      4      -3.4595      1.00000
      5      -1.0263      1.00000
      6       1.5490      1.00000
      7       2.8460      1.01421
      8       3.8115     -0.00008
      9       4.9730     -0.00000
     10       5.2342     -0.00000
     11       6.8691     -0.00000
     12       7.5904     -0.00000
     13       8.1242     -0.00000
     14       8.9736      0.00000
     15       9.9190      0.00000
     16      10.6875      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6775      1.00000
      2      -6.7869      1.00000
      3      -5.3809      1.00000
      4      -3.4595      1.00000
      5      -1.0263      1.00000
      6       1.5490      1.00000
      7       2.8461      1.01421
      8       3.8115     -0.00008
      9       4.9730     -0.00000
     10       5.2342     -0.00000
     11       6.8691     -0.00000
     12       7.5904     -0.00000
     13       8.1239     -0.00000
     14       8.9837      0.00000
     15       9.9079      0.00000
     16      10.7396      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6217      1.00000
      2      -5.7288      1.00000
      3      -4.3206      1.00000
      4      -2.4059      1.00000
      5      -0.0749      1.00000
      6       0.8883      1.00000
      7       1.8456      1.00000
      8       2.9084      1.02817
      9       3.4097     -0.02664
     10       5.1298     -0.00000
     11       5.8669     -0.00000
     12       7.3434     -0.00000
     13       8.3551     -0.00000
     14       8.9669      0.00000
     15       9.2803      0.00000
     16       9.8578      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6217      1.00000
      2      -5.7288      1.00000
      3      -4.3206      1.00000
      4      -2.4059      1.00000
      5      -0.0749      1.00000
      6       0.8883      1.00000
      7       1.8456      1.00000
      8       2.9084      1.02817
      9       3.4097     -0.02664
     10       5.1298     -0.00000
     11       5.8669     -0.00000
     12       7.3434     -0.00000
     13       8.3567     -0.00000
     14       8.9624      0.00000
     15       9.2749      0.00000
     16       9.9001      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6217      1.00000
      2      -5.7288      1.00000
      3      -4.3206      1.00000
      4      -2.4059      1.00000
      5      -0.0749      1.00000
      6       0.8883      1.00000
      7       1.8456      1.00000
      8       2.9084      1.02817
      9       3.4097     -0.02665
     10       5.1298     -0.00000
     11       5.8669     -0.00000
     12       7.3434     -0.00000
     13       8.3714     -0.00000
     14       8.9690      0.00000
     15       9.3289      0.00000
     16      10.0561      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6217      1.00000
      2      -5.7288      1.00000
      3      -4.3206      1.00000
      4      -2.4059      1.00000
      5      -0.0749      1.00000
      6       0.8883      1.00000
      7       1.8456      1.00000
      8       2.9084      1.02817
      9       3.4097     -0.02664
     10       5.1298     -0.00000
     11       5.8669     -0.00000
     12       7.3434     -0.00000
     13       8.3617     -0.00000
     14       8.9670      0.00000
     15       9.2757      0.00000
     16      10.2293      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6217      1.00000
      2      -5.7288      1.00000
      3      -4.3206      1.00000
      4      -2.4059      1.00000
      5      -0.0749      1.00000
      6       0.8883      1.00000
      7       1.8456      1.00000
      8       2.9084      1.02817
      9       3.4097     -0.02665
     10       5.1298     -0.00000
     11       5.8669     -0.00000
     12       7.3434     -0.00000
     13       8.3700     -0.00000
     14       8.9731      0.00000
     15       9.3281      0.00000
     16       9.9787      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6217      1.00000
      2      -5.7288      1.00000
      3      -4.3206      1.00000
      4      -2.4059      1.00000
      5      -0.0749      1.00000
      6       0.8883      1.00000
      7       1.8456      1.00000
      8       2.9084      1.02817
      9       3.4097     -0.02664
     10       5.1298     -0.00000
     11       5.8669     -0.00000
     12       7.3434     -0.00000
     13       8.3616     -0.00000
     14       8.9634      0.00000
     15       9.2800      0.00000
     16       9.8340      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4128      1.00000
      2      -4.5188      1.00000
      3      -3.1144      1.00000
      4      -1.2581      1.00000
      5      -0.9008      1.00000
      6      -0.0792      1.00000
      7       1.1476      1.00000
      8       1.9321      1.00000
      9       3.4616     -0.03507
     10       3.9929     -0.00000
     11       5.7284     -0.00000
     12       6.9050     -0.00000
     13       8.0362     -0.00000
     14       8.8651      0.00000
     15       9.6364      0.00000
     16      10.0108      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4128      1.00000
      2      -4.5188      1.00000
      3      -3.1144      1.00000
      4      -1.2581      1.00000
      5      -0.9008      1.00000
      6      -0.0792      1.00000
      7       1.1476      1.00000
      8       1.9321      1.00000
      9       3.4616     -0.03507
     10       3.9929     -0.00000
     11       5.7284     -0.00000
     12       6.9050     -0.00000
     13       8.0366     -0.00000
     14       8.8750      0.00000
     15       9.6486      0.00000
     16      10.0024      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4128      1.00000
      2      -4.5188      1.00000
      3      -3.1144      1.00000
      4      -1.2581      1.00000
      5      -0.9008      1.00000
      6      -0.0792      1.00000
      7       1.1476      1.00000
      8       1.9321      1.00000
      9       3.4616     -0.03507
     10       3.9929     -0.00000
     11       5.7284     -0.00000
     12       6.9050     -0.00000
     13       8.0359     -0.00000
     14       8.8631      0.00000
     15       9.6383      0.00000
     16       9.9994      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4128      1.00000
      2      -4.5188      1.00000
      3      -3.1144      1.00000
      4      -1.2581      1.00000
      5      -0.9008      1.00000
      6      -0.0792      1.00000
      7       1.1476      1.00000
      8       1.9321      1.00000
      9       3.4616     -0.03507
     10       3.9929     -0.00000
     11       5.7284     -0.00000
     12       6.9050     -0.00000
     13       8.0362     -0.00000
     14       8.8614      0.00000
     15       9.6357      0.00000
     16      10.0079      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4128      1.00000
      2      -4.5188      1.00000
      3      -3.1144      1.00000
      4      -1.2581      1.00000
      5      -0.9008      1.00000
      6      -0.0792      1.00000
      7       1.1476      1.00000
      8       1.9321      1.00000
      9       3.4616     -0.03507
     10       3.9929     -0.00000
     11       5.7284     -0.00000
     12       6.9050     -0.00000
     13       8.0361     -0.00000
     14       8.8603      0.00000
     15       9.6442      0.00000
     16      10.0040      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4128      1.00000
      2      -4.5188      1.00000
      3      -3.1144      1.00000
      4      -1.2581      1.00000
      5      -0.9008      1.00000
      6      -0.0792      1.00000
      7       1.1476      1.00000
      8       1.9321      1.00000
      9       3.4616     -0.03507
     10       3.9929     -0.00000
     11       5.7284     -0.00000
     12       6.9050     -0.00000
     13       8.0359     -0.00000
     14       8.8668      0.00000
     15       9.6494      0.00000
     16      10.0125      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0514      1.00000
      2      -3.1618      1.00000
      3      -2.5411      1.00000
      4      -1.7940      1.00000
      5      -1.6759      1.00000
      6      -0.4578      1.00000
      7       0.4440      1.00000
      8       1.8824      1.00000
      9       2.8535      1.01589
     10       4.2192     -0.00000
     11       5.2285     -0.00000
     12       6.6111     -0.00000
     13       7.9819     -0.00000
     14       8.7464      0.00000
     15       9.5312      0.00000
     16       9.9582      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0514      1.00000
      2      -3.1618      1.00000
      3      -2.5411      1.00000
      4      -1.7940      1.00000
      5      -1.6759      1.00000
      6      -0.4578      1.00000
      7       0.4440      1.00000
      8       1.8824      1.00000
      9       2.8535      1.01589
     10       4.2192     -0.00000
     11       5.2285     -0.00000
     12       6.6111     -0.00000
     13       7.9835     -0.00000
     14       8.7465      0.00000
     15       9.5301      0.00000
     16       9.9464      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0514      1.00000
      2      -3.1618      1.00000
      3      -2.5411      1.00000
      4      -1.7940      1.00000
      5      -1.6759      1.00000
      6      -0.4578      1.00000
      7       0.4440      1.00000
      8       1.8824      1.00000
      9       2.8535      1.01589
     10       4.2192     -0.00000
     11       5.2285     -0.00000
     12       6.6111     -0.00000
     13       7.9837     -0.00000
     14       8.7480      0.00000
     15       9.5334      0.00000
     16       9.8899      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0514      1.00000
      2      -3.1618      1.00000
      3      -2.5411      1.00000
      4      -1.7940      1.00000
      5      -1.6759      1.00000
      6      -0.4578      1.00000
      7       0.4440      1.00000
      8       1.8824      1.00000
      9       2.8535      1.01589
     10       4.2192     -0.00000
     11       5.2285     -0.00000
     12       6.6111     -0.00000
     13       7.9821     -0.00000
     14       8.7527      0.00000
     15       9.5596      0.00000
     16      10.3384      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0514      1.00000
      2      -3.1618      1.00000
      3      -2.5411      1.00000
      4      -1.7940      1.00000
      5      -1.6759      1.00000
      6      -0.4578      1.00000
      7       0.4440      1.00000
      8       1.8824      1.00000
      9       2.8535      1.01589
     10       4.2192     -0.00000
     11       5.2285     -0.00000
     12       6.6111     -0.00000
     13       7.9821     -0.00000
     14       8.7470      0.00000
     15       9.5589      0.00000
     16       9.9065      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0514      1.00000
      2      -3.1618      1.00000
      3      -2.5411      1.00000
      4      -1.7940      1.00000
      5      -1.6759      1.00000
      6      -0.4578      1.00000
      7       0.4440      1.00000
      8       1.8824      1.00000
      9       2.8535      1.01589
     10       4.2192     -0.00000
     11       5.2285     -0.00000
     12       6.6111     -0.00000
     13       7.9833     -0.00000
     14       8.7472      0.00000
     15       9.5434      0.00000
     16      10.7169      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0089      1.00000
      2      -9.1238      1.00000
      3      -7.7282      1.00000
      4      -5.8187      1.00000
      5      -3.3874      1.00000
      6      -0.6601      1.00000
      7       2.5372      1.00001
      8       5.4337     -0.00000
      9       6.1622     -0.00000
     10       8.6170     -0.00000
     11       8.6410     -0.00000
     12      10.4722      0.00000
     13      10.5145      0.00000
     14      10.9815      0.00000
     15      11.1554      0.00000
     16      12.0234      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.0089      1.00000
      2      -9.1238      1.00000
      3      -7.7282      1.00000
      4      -5.8187      1.00000
      5      -3.3874      1.00000
      6      -0.6601      1.00000
      7       2.5372      1.00001
      8       5.4337     -0.00000
      9       6.1622     -0.00000
     10       8.6170     -0.00000
     11       8.6410     -0.00000
     12      10.4727      0.00000
     13      10.5199      0.00000
     14      10.9804      0.00000
     15      11.1397      0.00000
     16      12.1935      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0089      1.00000
      2      -9.1238      1.00000
      3      -7.7282      1.00000
      4      -5.8187      1.00000
      5      -3.3874      1.00000
      6      -0.6601      1.00000
      7       2.5372      1.00001
      8       5.4337     -0.00000
      9       6.1622     -0.00000
     10       8.6170     -0.00000
     11       8.6410     -0.00000
     12      10.4727      0.00000
     13      10.5197      0.00000
     14      10.9810      0.00000
     15      11.1622      0.00000
     16      12.1586      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4830      1.00000
      2      -8.5968      1.00000
      3      -7.1987      1.00000
      4      -5.2850      1.00000
      5      -2.8462      1.00000
      6      -0.1329      1.00000
      7       3.0414      0.99531
      8       5.8378     -0.00000
      9       6.5824     -0.00000
     10       8.1684     -0.00000
     11       8.8610      0.00000
     12       8.9359      0.00000
     13       9.4909      0.00000
     14       9.8143      0.00000
     15      10.1760      0.00000
     16      10.3242      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4830      1.00000
      2      -8.5968      1.00000
      3      -7.1987      1.00000
      4      -5.2850      1.00000
      5      -2.8462      1.00000
      6      -0.1329      1.00000
      7       3.0414      0.99531
      8       5.8378     -0.00000
      9       6.5824     -0.00000
     10       8.1684     -0.00000
     11       8.8610      0.00000
     12       8.9359      0.00000
     13       9.4907      0.00000
     14       9.8131      0.00000
     15      10.1758      0.00000
     16      10.3248      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4830      1.00000
      2      -8.5968      1.00000
      3      -7.1987      1.00000
      4      -5.2850      1.00000
      5      -2.8462      1.00000
      6      -0.1329      1.00000
      7       3.0414      0.99531
      8       5.8378     -0.00000
      9       6.5824     -0.00000
     10       8.1684     -0.00000
     11       8.8610      0.00000
     12       8.9359      0.00000
     13       9.4903      0.00000
     14       9.8132      0.00000
     15      10.1771      0.00000
     16      10.3282      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4830      1.00000
      2      -8.5968      1.00000
      3      -7.1987      1.00000
      4      -5.2850      1.00000
      5      -2.8462      1.00000
      6      -0.1329      1.00000
      7       3.0414      0.99531
      8       5.8378     -0.00000
      9       6.5824     -0.00000
     10       8.1684     -0.00000
     11       8.8611      0.00000
     12       8.9359      0.00000
     13       9.4922      0.00000
     14       9.8399      0.00000
     15      10.2384      0.00000
     16      11.1515      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4830      1.00000
      2      -8.5968      1.00000
      3      -7.1987      1.00000
      4      -5.2850      1.00000
      5      -2.8462      1.00000
      6      -0.1329      1.00000
      7       3.0414      0.99531
      8       5.8378     -0.00000
      9       6.5824     -0.00000
     10       8.1684     -0.00000
     11       8.8610      0.00000
     12       8.9360      0.00000
     13       9.4966      0.00000
     14       9.8129      0.00000
     15      10.1765      0.00000
     16      10.3296      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4830      1.00000
      2      -8.5968      1.00000
      3      -7.1987      1.00000
      4      -5.2850      1.00000
      5      -2.8462      1.00000
      6      -0.1329      1.00000
      7       3.0414      0.99531
      8       5.8378     -0.00000
      9       6.5824     -0.00000
     10       8.1684     -0.00000
     11       8.8610      0.00000
     12       8.9359      0.00000
     13       9.4903      0.00000
     14       9.8128      0.00000
     15      10.1754      0.00000
     16      10.3232      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8065      1.00000
      2      -7.9187      1.00000
      3      -6.5174      1.00000
      4      -4.5993      1.00000
      5      -2.1549      1.00000
      6       0.5361      1.00000
      7       3.6351     -0.00484
      8       5.8346     -0.00000
      9       6.7072     -0.00000
     10       7.0195     -0.00000
     11       7.2337     -0.00000
     12       8.1910     -0.00000
     13       8.7735      0.00000
     14       9.3682      0.00000
     15       9.8142      0.00000
     16       9.9710      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8065      1.00000
      2      -7.9187      1.00000
      3      -6.5174      1.00000
      4      -4.5993      1.00000
      5      -2.1549      1.00000
      6       0.5361      1.00000
      7       3.6351     -0.00484
      8       5.8346     -0.00000
      9       6.7072     -0.00000
     10       7.0195     -0.00000
     11       7.2337     -0.00000
     12       8.1922     -0.00000
     13       8.7933      0.00000
     14       9.3634      0.00000
     15       9.8124      0.00000
     16       9.9791      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8065      1.00000
      2      -7.9187      1.00000
      3      -6.5174      1.00000
      4      -4.5993      1.00000
      5      -2.1549      1.00000
      6       0.5361      1.00000
      7       3.6351     -0.00484
      8       5.8346     -0.00000
      9       6.7072     -0.00000
     10       7.0195     -0.00000
     11       7.2337     -0.00000
     12       8.1909     -0.00000
     13       8.7720      0.00000
     14       9.3648      0.00000
     15       9.8206      0.00000
     16       9.9836      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8065      1.00000
      2      -7.9187      1.00000
      3      -6.5174      1.00000
      4      -4.5993      1.00000
      5      -2.1549      1.00000
      6       0.5361      1.00000
      7       3.6351     -0.00484
      8       5.8346     -0.00000
      9       6.7072     -0.00000
     10       7.0195     -0.00000
     11       7.2337     -0.00000
     12       8.1910     -0.00000
     13       8.7712      0.00000
     14       9.3770      0.00000
     15       9.8209      0.00000
     16       9.9861      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8065      1.00000
      2      -7.9187      1.00000
      3      -6.5174      1.00000
      4      -4.5993      1.00000
      5      -2.1549      1.00000
      6       0.5361      1.00000
      7       3.6351     -0.00484
      8       5.8346     -0.00000
      9       6.7072     -0.00000
     10       7.0195     -0.00000
     11       7.2337     -0.00000
     12       8.1920     -0.00000
     13       8.7879      0.00000
     14       9.4014      0.00000
     15       9.8133      0.00000
     16       9.9755      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8065      1.00000
      2      -7.9187      1.00000
      3      -6.5174      1.00000
      4      -4.5993      1.00000
      5      -2.1549      1.00000
      6       0.5361      1.00000
      7       3.6351     -0.00484
      8       5.8346     -0.00000
      9       6.7072     -0.00000
     10       7.0195     -0.00000
     11       7.2337     -0.00000
     12       8.1915     -0.00000
     13       8.7756      0.00000
     14       9.3685      0.00000
     15       9.8194      0.00000
     16       9.9664      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9788      1.00000
      2      -7.0889      1.00000
      3      -5.6841      1.00000
      4      -3.7628      1.00000
      5      -1.3212      1.00000
      6       1.3216      1.00000
      7       3.7372     -0.00057
      8       4.6075     -0.00000
      9       5.1920     -0.00000
     10       6.2473     -0.00000
     11       7.1824     -0.00000
     12       7.8586     -0.00000
     13       7.9054     -0.00000
     14       8.4005     -0.00000
     15       9.0722      0.00000
     16       9.9451      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9788      1.00000
      2      -7.0889      1.00000
      3      -5.6841      1.00000
      4      -3.7628      1.00000
      5      -1.3212      1.00000
      6       1.3216      1.00000
      7       3.7372     -0.00057
      8       4.6075     -0.00000
      9       5.1920     -0.00000
     10       6.2473     -0.00000
     11       7.1824     -0.00000
     12       7.8579     -0.00000
     13       7.9054     -0.00000
     14       8.4005     -0.00000
     15       8.9811      0.00000
     16      10.3978      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9788      1.00000
      2      -7.0889      1.00000
      3      -5.6841      1.00000
      4      -3.7628      1.00000
      5      -1.3212      1.00000
      6       1.3216      1.00000
      7       3.7372     -0.00057
      8       4.6075     -0.00000
      9       5.1920     -0.00000
     10       6.2473     -0.00000
     11       7.1824     -0.00000
     12       7.8585     -0.00000
     13       7.9054     -0.00000
     14       8.4087     -0.00000
     15       8.9780      0.00000
     16      10.2191      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9788      1.00000
      2      -7.0889      1.00000
      3      -5.6841      1.00000
      4      -3.7628      1.00000
      5      -1.3212      1.00000
      6       1.3216      1.00000
      7       3.7372     -0.00057
      8       4.6075     -0.00000
      9       5.1920     -0.00000
     10       6.2473     -0.00000
     11       7.1824     -0.00000
     12       7.8580     -0.00000
     13       7.9054     -0.00000
     14       8.4176     -0.00000
     15       9.0032      0.00000
     16      10.1670      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9788      1.00000
      2      -7.0889      1.00000
      3      -5.6841      1.00000
      4      -3.7628      1.00000
      5      -1.3212      1.00000
      6       1.3216      1.00000
      7       3.7372     -0.00057
      8       4.6075     -0.00000
      9       5.1920     -0.00000
     10       6.2473     -0.00000
     11       7.1824     -0.00000
     12       7.8585     -0.00000
     13       7.9054     -0.00000
     14       8.3964     -0.00000
     15       8.9790      0.00000
     16      10.2954      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9788      1.00000
      2      -7.0889      1.00000
      3      -5.6841      1.00000
      4      -3.7628      1.00000
      5      -1.3212      1.00000
      6       1.3216      1.00000
      7       3.7372     -0.00057
      8       4.6075     -0.00000
      9       5.1920     -0.00000
     10       6.2473     -0.00000
     11       7.1824     -0.00000
     12       7.8584     -0.00000
     13       7.9054     -0.00000
     14       8.4018     -0.00000
     15       8.9775      0.00000
     16       9.9616      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9990      1.00000
      2      -6.1069      1.00000
      3      -4.6992      1.00000
      4      -2.7797      1.00000
      5      -0.3744      1.00000
      6       1.7680      1.00000
      7       2.4243      1.00000
      8       3.2011      0.52347
      9       4.4042     -0.00000
     10       5.5093     -0.00000
     11       6.1406     -0.00000
     12       7.4480     -0.00000
     13       8.0772     -0.00000
     14       8.4201     -0.00000
     15       8.7277      0.00000
     16       8.9032      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9990      1.00000
      2      -6.1069      1.00000
      3      -4.6992      1.00000
      4      -2.7797      1.00000
      5      -0.3744      1.00000
      6       1.7680      1.00000
      7       2.4243      1.00000
      8       3.2011      0.52341
      9       4.4042     -0.00000
     10       5.5093     -0.00000
     11       6.1406     -0.00000
     12       7.4480     -0.00000
     13       8.0827     -0.00000
     14       8.4172     -0.00000
     15       8.7276      0.00000
     16       8.9124      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9990      1.00000
      2      -6.1069      1.00000
      3      -4.6992      1.00000
      4      -2.7797      1.00000
      5      -0.3744      1.00000
      6       1.7680      1.00000
      7       2.4243      1.00000
      8       3.2011      0.52338
      9       4.4042     -0.00000
     10       5.5093     -0.00000
     11       6.1406     -0.00000
     12       7.4480     -0.00000
     13       8.0788     -0.00000
     14       8.4236     -0.00000
     15       8.7270      0.00000
     16       8.9040      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9990      1.00000
      2      -6.1069      1.00000
      3      -4.6992      1.00000
      4      -2.7797      1.00000
      5      -0.3744      1.00000
      6       1.7680      1.00000
      7       2.4243      1.00000
      8       3.2011      0.52346
      9       4.4042     -0.00000
     10       5.5093     -0.00000
     11       6.1406     -0.00000
     12       7.4480     -0.00000
     13       8.0772     -0.00000
     14       8.4280     -0.00000
     15       8.7264      0.00000
     16       8.9061      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9990      1.00000
      2      -6.1069      1.00000
      3      -4.6992      1.00000
      4      -2.7797      1.00000
      5      -0.3744      1.00000
      6       1.7680      1.00000
      7       2.4243      1.00000
      8       3.2011      0.52338
      9       4.4042     -0.00000
     10       5.5093     -0.00000
     11       6.1406     -0.00000
     12       7.4480     -0.00000
     13       8.0789     -0.00000
     14       8.4227     -0.00000
     15       8.7353      0.00000
     16       9.0103      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9990      1.00000
      2      -6.1069      1.00000
      3      -4.6992      1.00000
      4      -2.7797      1.00000
      5      -0.3744      1.00000
      6       1.7680      1.00000
      7       2.4243      1.00000
      8       3.2011      0.52340
      9       4.4042     -0.00000
     10       5.5093     -0.00000
     11       6.1406     -0.00000
     12       7.4480     -0.00000
     13       8.0793     -0.00000
     14       8.4163     -0.00000
     15       8.7287      0.00000
     16       8.9075      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8663      1.00000
      2      -4.9725      1.00000
      3      -3.5652      1.00000
      4      -1.6667      1.00000
      5       0.0682      1.00000
      6       0.5306      1.00000
      7       1.4044      1.00000
      8       2.6547      1.00034
      9       3.5978     -0.00912
     10       4.4277     -0.00000
     11       6.2688     -0.00000
     12       6.6779     -0.00000
     13       7.4738     -0.00000
     14       8.3405     -0.00000
     15       9.0503      0.00000
     16       9.5669      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8663      1.00000
      2      -4.9725      1.00000
      3      -3.5652      1.00000
      4      -1.6667      1.00000
      5       0.0682      1.00000
      6       0.5306      1.00000
      7       1.4044      1.00000
      8       2.6547      1.00034
      9       3.5978     -0.00912
     10       4.4277     -0.00000
     11       6.2688     -0.00000
     12       6.6778     -0.00000
     13       7.4788     -0.00000
     14       8.3260     -0.00000
     15       8.8858      0.00000
     16       9.5589      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8663      1.00000
      2      -4.9725      1.00000
      3      -3.5652      1.00000
      4      -1.6667      1.00000
      5       0.0682      1.00000
      6       0.5306      1.00000
      7       1.4044      1.00000
      8       2.6547      1.00034
      9       3.5978     -0.00912
     10       4.4277     -0.00000
     11       6.2688     -0.00000
     12       6.6779     -0.00000
     13       7.4789     -0.00000
     14       8.3968     -0.00000
     15       9.0763      0.00000
     16       9.5142      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8663      1.00000
      2      -4.9725      1.00000
      3      -3.5652      1.00000
      4      -1.6667      1.00000
      5       0.0682      1.00000
      6       0.5306      1.00000
      7       1.4044      1.00000
      8       2.6547      1.00034
      9       3.5978     -0.00913
     10       4.4277     -0.00000
     11       6.2688     -0.00000
     12       6.6779     -0.00000
     13       7.4758     -0.00000
     14       8.4338     -0.00000
     15       9.0595      0.00000
     16       9.5615      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8663      1.00000
      2      -4.9725      1.00000
      3      -3.5652      1.00000
      4      -1.6667      1.00000
      5       0.0682      1.00000
      6       0.5306      1.00000
      7       1.4044      1.00000
      8       2.6547      1.00034
      9       3.5978     -0.00912
     10       4.4277     -0.00000
     11       6.2688     -0.00000
     12       6.6779     -0.00000
     13       7.4768     -0.00000
     14       8.3356     -0.00000
     15       8.9577      0.00000
     16       9.6077      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8663      1.00000
      2      -4.9725      1.00000
      3      -3.5652      1.00000
      4      -1.6667      1.00000
      5       0.0682      1.00000
      6       0.5306      1.00000
      7       1.4044      1.00000
      8       2.6547      1.00034
      9       3.5978     -0.00912
     10       4.4277     -0.00000
     11       6.2688     -0.00000
     12       6.6778     -0.00000
     13       7.4733     -0.00000
     14       8.3446     -0.00000
     15       8.9900      0.00000
     16       9.6461      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5804      1.00000
      2      -3.6877      1.00000
      3      -2.2943      1.00000
      4      -1.5684      1.00000
      5      -0.8111      1.00000
      6      -0.3779      1.00000
      7       0.8645      1.00000
      8       2.3019      1.00000
      9       2.8714      1.01964
     10       4.7075     -0.00000
     11       5.0903     -0.00000
     12       6.8743     -0.00000
     13       7.4494     -0.00000
     14       7.7679     -0.00000
     15       8.4016     -0.00000
     16       9.2951      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5804      1.00000
      2      -3.6877      1.00000
      3      -2.2943      1.00000
      4      -1.5684      1.00000
      5      -0.8111      1.00000
      6      -0.3779      1.00000
      7       0.8644      1.00000
      8       2.3019      1.00000
      9       2.8714      1.01964
     10       4.7075     -0.00000
     11       5.0903     -0.00000
     12       6.8743     -0.00000
     13       7.4491     -0.00000
     14       7.7678     -0.00000
     15       8.4011     -0.00000
     16       9.3071      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5804      1.00000
      2      -3.6877      1.00000
      3      -2.2943      1.00000
      4      -1.5684      1.00000
      5      -0.8111      1.00000
      6      -0.3779      1.00000
      7       0.8644      1.00000
      8       2.3019      1.00000
      9       2.8714      1.01965
     10       4.7075     -0.00000
     11       5.0903     -0.00000
     12       6.8743     -0.00000
     13       7.4491     -0.00000
     14       7.7721     -0.00000
     15       8.4039     -0.00000
     16       9.4977      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5804      1.00000
      2      -3.6877      1.00000
      3      -2.2943      1.00000
      4      -1.5684      1.00000
      5      -0.8111      1.00000
      6      -0.3779      1.00000
      7       0.8645      1.00000
      8       2.3019      1.00000
      9       2.8714      1.01964
     10       4.7075     -0.00000
     11       5.0903     -0.00000
     12       6.8743     -0.00000
     13       7.4488     -0.00000
     14       7.7684     -0.00000
     15       8.4009     -0.00000
     16       9.3010      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5804      1.00000
      2      -3.6877      1.00000
      3      -2.2943      1.00000
      4      -1.5684      1.00000
      5      -0.8111      1.00000
      6      -0.3779      1.00000
      7       0.8644      1.00000
      8       2.3019      1.00000
      9       2.8714      1.01965
     10       4.7075     -0.00000
     11       5.0903     -0.00000
     12       6.8743     -0.00000
     13       7.4490     -0.00000
     14       7.7689     -0.00000
     15       8.4000     -0.00000
     16       9.4145      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5804      1.00000
      2      -3.6877      1.00000
      3      -2.2943      1.00000
      4      -1.5684      1.00000
      5      -0.8111      1.00000
      6      -0.3779      1.00000
      7       0.8644      1.00000
      8       2.3019      1.00000
      9       2.8714      1.01964
     10       4.7075     -0.00000
     11       5.0903     -0.00000
     12       6.8743     -0.00000
     13       7.4496     -0.00000
     14       7.7685     -0.00000
     15       8.4007     -0.00000
     16       9.4155      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1579      1.00000
      2      -3.1312      1.00000
      3      -2.2695      1.00000
      4      -2.2531      1.00000
      5      -1.1065      1.00000
      6      -0.7003      1.00000
      7       0.8732      1.00000
      8       1.6207      1.00000
      9       3.5789     -0.01204
     10       3.7138     -0.00098
     11       5.7977     -0.00000
     12       6.2021     -0.00000
     13       7.1017     -0.00000
     14       7.9109     -0.00000
     15       8.8953      0.00000
     16       9.1883      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1579      1.00000
      2      -3.1312      1.00000
      3      -2.2695      1.00000
      4      -2.2531      1.00000
      5      -1.1065      1.00000
      6      -0.7003      1.00000
      7       0.8732      1.00000
      8       1.6207      1.00000
      9       3.5789     -0.01204
     10       3.7138     -0.00098
     11       5.7977     -0.00000
     12       6.2021     -0.00000
     13       7.1020     -0.00000
     14       7.9109     -0.00000
     15       8.8935      0.00000
     16       9.2693      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1579      1.00000
      2      -3.1312      1.00000
      3      -2.2695      1.00000
      4      -2.2531      1.00000
      5      -1.1065      1.00000
      6      -0.7003      1.00000
      7       0.8732      1.00000
      8       1.6207      1.00000
      9       3.5789     -0.01204
     10       3.7138     -0.00098
     11       5.7977     -0.00000
     12       6.2021     -0.00000
     13       7.1018     -0.00000
     14       7.9122     -0.00000
     15       8.9134      0.00000
     16       9.2459      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8817      1.00000
      2      -7.9941      1.00000
      3      -6.5931      1.00000
      4      -4.6755      1.00000
      5      -2.2313      1.00000
      6       0.4634      1.00000
      7       3.5852     -0.01098
      8       6.1668     -0.00000
      9       6.9440     -0.00000
     10       7.5784     -0.00000
     11       7.6807     -0.00000
     12       8.1027     -0.00000
     13       8.3001     -0.00000
     14       9.2462      0.00000
     15       9.7373      0.00000
     16       9.8105      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8817      1.00000
      2      -7.9941      1.00000
      3      -6.5931      1.00000
      4      -4.6755      1.00000
      5      -2.2313      1.00000
      6       0.4634      1.00000
      7       3.5852     -0.01098
      8       6.1668     -0.00000
      9       6.9440     -0.00000
     10       7.5784     -0.00000
     11       7.6807     -0.00000
     12       8.1027     -0.00000
     13       8.3001     -0.00000
     14       9.2368      0.00000
     15       9.7445      0.00000
     16       9.7962      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8817      1.00000
      2      -7.9941      1.00000
      3      -6.5931      1.00000
      4      -4.6755      1.00000
      5      -2.2313      1.00000
      6       0.4634      1.00000
      7       3.5852     -0.01098
      8       6.1668     -0.00000
      9       6.9440     -0.00000
     10       7.5784     -0.00000
     11       7.6807     -0.00000
     12       8.1027     -0.00000
     13       8.3001     -0.00000
     14       9.2526      0.00000
     15       9.7381      0.00000
     16       9.8392      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1294      1.00000
      2      -7.2399      1.00000
      3      -5.8357      1.00000
      4      -3.9148      1.00000
      5      -1.4704      1.00000
      6       1.1911      1.00000
      7       4.1230     -0.00000
      8       5.3637     -0.00000
      9       6.1860     -0.00000
     10       6.5906     -0.00000
     11       7.2400     -0.00000
     12       7.5094     -0.00000
     13       7.7255     -0.00000
     14       7.8073     -0.00000
     15       8.6301     -0.00000
     16       9.5811      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1294      1.00000
      2      -7.2399      1.00000
      3      -5.8357      1.00000
      4      -3.9148      1.00000
      5      -1.4704      1.00000
      6       1.1911      1.00000
      7       4.1230     -0.00000
      8       5.3637     -0.00000
      9       6.1860     -0.00000
     10       6.5906     -0.00000
     11       7.2400     -0.00000
     12       7.5095     -0.00000
     13       7.7249     -0.00000
     14       7.8096     -0.00000
     15       8.6567      0.00000
     16      10.2681      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1294      1.00000
      2      -7.2399      1.00000
      3      -5.8357      1.00000
      4      -3.9148      1.00000
      5      -1.4704      1.00000
      6       1.1911      1.00000
      7       4.1230     -0.00000
      8       5.3637     -0.00000
      9       6.1860     -0.00000
     10       6.5906     -0.00000
     11       7.2400     -0.00000
     12       7.5093     -0.00000
     13       7.7242     -0.00000
     14       7.8084     -0.00000
     15       8.6381     -0.00000
     16       9.7507      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1294      1.00000
      2      -7.2399      1.00000
      3      -5.8357      1.00000
      4      -3.9148      1.00000
      5      -1.4704      1.00000
      6       1.1911      1.00000
      7       4.1230     -0.00000
      8       5.3637     -0.00000
      9       6.1860     -0.00000
     10       6.5906     -0.00000
     11       7.2400     -0.00000
     12       7.5095     -0.00000
     13       7.7274     -0.00000
     14       7.8076     -0.00000
     15       8.6295     -0.00000
     16       9.4918      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1294      1.00000
      2      -7.2399      1.00000
      3      -5.8357      1.00000
      4      -3.9148      1.00000
      5      -1.4704      1.00000
      6       1.1911      1.00000
      7       4.1230     -0.00000
      8       5.3637     -0.00000
      9       6.1860     -0.00000
     10       6.5906     -0.00000
     11       7.2400     -0.00000
     12       7.5094     -0.00000
     13       7.7250     -0.00000
     14       7.8083     -0.00000
     15       8.6305     -0.00000
     16       9.7976      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1294      1.00000
      2      -7.2399      1.00000
      3      -5.8357      1.00000
      4      -3.9148      1.00000
      5      -1.4704      1.00000
      6       1.1911      1.00000
      7       4.1230     -0.00000
      8       5.3637     -0.00000
      9       6.1860     -0.00000
     10       6.5906     -0.00000
     11       7.2400     -0.00000
     12       7.5093     -0.00000
     13       7.7244     -0.00000
     14       7.8091     -0.00000
     15       8.6299     -0.00000
     16       9.5889      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2252      1.00000
      2      -6.3337      1.00000
      3      -4.9266      1.00000
      4      -3.0054      1.00000
      5      -0.5786      1.00000
      6       1.9742      1.00000
      7       3.2747      0.23145
      8       4.2276     -0.00000
      9       5.2089     -0.00000
     10       5.5569     -0.00000
     11       6.2607     -0.00000
     12       6.9102     -0.00000
     13       7.3245     -0.00000
     14       8.0166     -0.00000
     15       8.4642     -0.00000
     16       8.6342     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2252      1.00000
      2      -6.3337      1.00000
      3      -4.9266      1.00000
      4      -3.0054      1.00000
      5      -0.5786      1.00000
      6       1.9742      1.00000
      7       3.2747      0.23148
      8       4.2276     -0.00000
      9       5.2089     -0.00000
     10       5.5569     -0.00000
     11       6.2607     -0.00000
     12       6.9102     -0.00000
     13       7.3244     -0.00000
     14       8.0212     -0.00000
     15       8.4674     -0.00000
     16       8.6352     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2252      1.00000
      2      -6.3337      1.00000
      3      -4.9266      1.00000
      4      -3.0054      1.00000
      5      -0.5786      1.00000
      6       1.9742      1.00000
      7       3.2747      0.23147
      8       4.2276     -0.00000
      9       5.2089     -0.00000
     10       5.5569     -0.00000
     11       6.2607     -0.00000
     12       6.9102     -0.00000
     13       7.3265     -0.00000
     14       8.0119     -0.00000
     15       8.4840     -0.00000
     16       8.6327      0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2252      1.00000
      2      -6.3337      1.00000
      3      -4.9266      1.00000
      4      -3.0054      1.00000
      5      -0.5786      1.00000
      6       1.9742      1.00000
      7       3.2747      0.23145
      8       4.2276     -0.00000
      9       5.2089     -0.00000
     10       5.5569     -0.00000
     11       6.2607     -0.00000
     12       6.9102     -0.00000
     13       7.3246     -0.00000
     14       8.0150     -0.00000
     15       8.4684     -0.00000
     16       8.6366     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2252      1.00000
      2      -6.3337      1.00000
      3      -4.9266      1.00000
      4      -3.0054      1.00000
      5      -0.5786      1.00000
      6       1.9742      1.00000
      7       3.2747      0.23148
      8       4.2276     -0.00000
      9       5.2089     -0.00000
     10       5.5569     -0.00000
     11       6.2607     -0.00000
     12       6.9102     -0.00000
     13       7.3265     -0.00000
     14       8.0135     -0.00000
     15       8.4660     -0.00000
     16       8.6350     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2252      1.00000
      2      -6.3337      1.00000
      3      -4.9266      1.00000
      4      -3.0054      1.00000
      5      -0.5786      1.00000
      6       1.9742      1.00000
      7       3.2747      0.23147
      8       4.2276     -0.00000
      9       5.2089     -0.00000
     10       5.5569     -0.00000
     11       6.2607     -0.00000
     12       6.9102     -0.00000
     13       7.3244     -0.00000
     14       8.0129     -0.00000
     15       8.4679     -0.00000
     16       8.6367     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1685      1.00000
      2      -5.2751      1.00000
      3      -3.8671      1.00000
      4      -1.9560      1.00000
      5       0.3596      1.00000
      6       1.3298      1.00000
      7       2.2736      1.00000
      8       3.3069      0.12766
      9       3.8208     -0.00006
     10       5.3542     -0.00000
     11       5.5546     -0.00000
     12       6.2834     -0.00000
     13       6.8332     -0.00000
     14       7.7720     -0.00000
     15       8.5016     -0.00000
     16       9.3359      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1685      1.00000
      2      -5.2751      1.00000
      3      -3.8671      1.00000
      4      -1.9560      1.00000
      5       0.3596      1.00000
      6       1.3297      1.00000
      7       2.2736      1.00000
      8       3.3069      0.12761
      9       3.8208     -0.00006
     10       5.3542     -0.00000
     11       5.5546     -0.00000
     12       6.2834     -0.00000
     13       6.8386     -0.00000
     14       7.8217     -0.00000
     15       8.5661      0.00000
     16       9.1549      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1685      1.00000
      2      -5.2751      1.00000
      3      -3.8671      1.00000
      4      -1.9560      1.00000
      5       0.3596      1.00000
      6       1.3298      1.00000
      7       2.2736      1.00000
      8       3.3069      0.12760
      9       3.8208     -0.00006
     10       5.3542     -0.00000
     11       5.5546     -0.00000
     12       6.2834     -0.00000
     13       6.8343     -0.00000
     14       7.7776     -0.00000
     15       8.3583     -0.00000
     16       9.2338      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1685      1.00000
      2      -5.2751      1.00000
      3      -3.8671      1.00000
      4      -1.9560      1.00000
      5       0.3596      1.00000
      6       1.3298      1.00000
      7       2.2736      1.00000
      8       3.3069      0.12764
      9       3.8208     -0.00006
     10       5.3542     -0.00000
     11       5.5546     -0.00000
     12       6.2834     -0.00000
     13       6.8400     -0.00000
     14       7.7741     -0.00000
     15       8.2918     -0.00000
     16       9.2863      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1685      1.00000
      2      -5.2751      1.00000
      3      -3.8671      1.00000
      4      -1.9560      1.00000
      5       0.3596      1.00000
      6       1.3298      1.00000
      7       2.2736      1.00000
      8       3.3069      0.12763
      9       3.8208     -0.00006
     10       5.3542     -0.00000
     11       5.5546     -0.00000
     12       6.2834     -0.00000
     13       6.8341     -0.00000
     14       7.7802     -0.00000
     15       8.7337      0.00000
     16       9.2662      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1685      1.00000
      2      -5.2751      1.00000
      3      -3.8671      1.00000
      4      -1.9560      1.00000
      5       0.3596      1.00000
      6       1.3298      1.00000
      7       2.2736      1.00000
      8       3.3069      0.12760
      9       3.8208     -0.00006
     10       5.3542     -0.00000
     11       5.5546     -0.00000
     12       6.2834     -0.00000
     13       6.8342     -0.00000
     14       7.7563     -0.00000
     15       8.3296     -0.00000
     16       9.3013      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9584      1.00000
      2      -4.0649      1.00000
      3      -2.6633      1.00000
      4      -0.8174      1.00000
      5      -0.4499      1.00000
      6       0.3609      1.00000
      7       1.5755      1.00000
      8       2.3434      1.00000
      9       3.8338     -0.00004
     10       4.3325     -0.00000
     11       5.2708     -0.00000
     12       5.9534     -0.00000
     13       6.6562     -0.00000
     14       7.5797     -0.00000
     15       7.8239     -0.00000
     16       8.5604     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9584      1.00000
      2      -4.0649      1.00000
      3      -2.6633      1.00000
      4      -0.8174      1.00000
      5      -0.4499      1.00000
      6       0.3609      1.00000
      7       1.5755      1.00000
      8       2.3434      1.00000
      9       3.8338     -0.00004
     10       4.3325     -0.00000
     11       5.2708     -0.00000
     12       5.9534     -0.00000
     13       6.6556     -0.00000
     14       7.5798     -0.00000
     15       7.8257     -0.00000
     16       9.0278      0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9584      1.00000
      2      -4.0649      1.00000
      3      -2.6633      1.00000
      4      -0.8174      1.00000
      5      -0.4499      1.00000
      6       0.3609      1.00000
      7       1.5755      1.00000
      8       2.3434      1.00000
      9       3.8338     -0.00004
     10       4.3325     -0.00000
     11       5.2708     -0.00000
     12       5.9534     -0.00000
     13       6.6547     -0.00000
     14       7.5801     -0.00000
     15       7.8256     -0.00000
     16       9.0146      0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9584      1.00000
      2      -4.0649      1.00000
      3      -2.6633      1.00000
      4      -0.8174      1.00000
      5      -0.4499      1.00000
      6       0.3609      1.00000
      7       1.5755      1.00000
      8       2.3434      1.00000
      9       3.8338     -0.00004
     10       4.3325     -0.00000
     11       5.2708     -0.00000
     12       5.9534     -0.00000
     13       6.6548     -0.00000
     14       7.5812     -0.00000
     15       7.8305     -0.00000
     16       8.5818     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9584      1.00000
      2      -4.0649      1.00000
      3      -2.6633      1.00000
      4      -0.8174      1.00000
      5      -0.4499      1.00000
      6       0.3609      1.00000
      7       1.5755      1.00000
      8       2.3434      1.00000
      9       3.8338     -0.00004
     10       4.3325     -0.00000
     11       5.2708     -0.00000
     12       5.9534     -0.00000
     13       6.6558     -0.00000
     14       7.5802     -0.00000
     15       7.8238     -0.00000
     16       8.5621     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9584      1.00000
      2      -4.0649      1.00000
      3      -2.6633      1.00000
      4      -0.8174      1.00000
      5      -0.4499      1.00000
      6       0.3609      1.00000
      7       1.5755      1.00000
      8       2.3434      1.00000
      9       3.8338     -0.00004
     10       4.3325     -0.00000
     11       5.2708     -0.00000
     12       5.9534     -0.00000
     13       6.6549     -0.00000
     14       7.5845     -0.00000
     15       7.8346     -0.00000
     16       9.6991      0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5966      1.00000
      2      -2.7095      1.00000
      3      -2.0873      1.00000
      4      -1.3492      1.00000
      5      -1.2262      1.00000
      6      -0.0242      1.00000
      7       0.8844      1.00000
      8       2.2994      1.00000
      9       3.2077      0.49357
     10       4.4524     -0.00000
     11       5.0868     -0.00000
     12       5.8351     -0.00000
     13       6.3698     -0.00000
     14       7.1730     -0.00000
     15       7.6531     -0.00000
     16       8.6264     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5966      1.00000
      2      -2.7095      1.00000
      3      -2.0873      1.00000
      4      -1.3492      1.00000
      5      -1.2262      1.00000
      6      -0.0242      1.00000
      7       0.8844      1.00000
      8       2.2994      1.00000
      9       3.2077      0.49355
     10       4.4524     -0.00000
     11       5.0868     -0.00000
     12       5.8351     -0.00000
     13       6.3698     -0.00000
     14       7.1730     -0.00000
     15       7.6529     -0.00000
     16       8.7041      0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5966      1.00000
      2      -2.7095      1.00000
      3      -2.0873      1.00000
      4      -1.3492      1.00000
      5      -1.2262      1.00000
      6      -0.0242      1.00000
      7       0.8844      1.00000
      8       2.2994      1.00000
      9       3.2077      0.49354
     10       4.4524     -0.00000
     11       5.0868     -0.00000
     12       5.8351     -0.00000
     13       6.3699     -0.00000
     14       7.1733     -0.00000
     15       7.6533     -0.00000
     16       8.6320     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5966      1.00000
      2      -2.7095      1.00000
      3      -2.0873      1.00000
      4      -1.3492      1.00000
      5      -1.2262      1.00000
      6      -0.0242      1.00000
      7       0.8844      1.00000
      8       2.2994      1.00000
      9       3.2077      0.49356
     10       4.4524     -0.00000
     11       5.0868     -0.00000
     12       5.8351     -0.00000
     13       6.3696     -0.00000
     14       7.1731     -0.00000
     15       7.6529     -0.00000
     16       8.6273     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5966      1.00000
      2      -2.7095      1.00000
      3      -2.0873      1.00000
      4      -1.3492      1.00000
      5      -1.2262      1.00000
      6      -0.0242      1.00000
      7       0.8844      1.00000
      8       2.2994      1.00000
      9       3.2077      0.49352
     10       4.4524     -0.00000
     11       5.0868     -0.00000
     12       5.8351     -0.00000
     13       6.3697     -0.00000
     14       7.1732     -0.00000
     15       7.6531     -0.00000
     16       8.6299     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5966      1.00000
      2      -2.7095      1.00000
      3      -2.0873      1.00000
      4      -1.3492      1.00000
      5      -1.2262      1.00000
      6      -0.0242      1.00000
      7       0.8844      1.00000
      8       2.2994      1.00000
      9       3.2077      0.49358
     10       4.4524     -0.00000
     11       5.0868     -0.00000
     12       5.8351     -0.00000
     13       6.3696     -0.00000
     14       7.1730     -0.00000
     15       7.6531     -0.00000
     16       8.6342     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3006      1.00000
      2      -6.4093      1.00000
      3      -5.0025      1.00000
      4      -3.0808      1.00000
      5      -0.6487      1.00000
      6       1.9485      1.00000
      7       4.2137     -0.00000
      8       4.6476     -0.00000
      9       5.2637     -0.00000
     10       5.5214     -0.00000
     11       6.0748     -0.00000
     12       6.5608     -0.00000
     13       7.0963     -0.00000
     14       7.8617     -0.00000
     15       8.4431     -0.00000
     16       8.6924      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.3006      1.00000
      2      -6.4093      1.00000
      3      -5.0025      1.00000
      4      -3.0808      1.00000
      5      -0.6487      1.00000
      6       1.9485      1.00000
      7       4.2137     -0.00000
      8       4.6476     -0.00000
      9       5.2638     -0.00000
     10       5.5214     -0.00000
     11       6.0748     -0.00000
     12       6.5607     -0.00000
     13       7.0978     -0.00000
     14       7.8925     -0.00000
     15       8.4426     -0.00000
     16       8.8182      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.3006      1.00000
      2      -6.4093      1.00000
      3      -5.0025      1.00000
      4      -3.0808      1.00000
      5      -0.6487      1.00000
      6       1.9485      1.00000
      7       4.2137     -0.00000
      8       4.6476     -0.00000
      9       5.2637     -0.00000
     10       5.5214     -0.00000
     11       6.0748     -0.00000
     12       6.5608     -0.00000
     13       7.0962     -0.00000
     14       7.8656     -0.00000
     15       8.4451     -0.00000
     16       8.7002      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3195      1.00000
      2      -5.4264      1.00000
      3      -4.0184      1.00000
      4      -2.1030      1.00000
      5       0.2774      1.00000
      6       2.3915      1.00000
      7       3.0057      1.02554
      8       3.7930     -0.00014
      9       4.1686     -0.00000
     10       4.9607     -0.00000
     11       5.0387     -0.00000
     12       6.1182     -0.00000
     13       6.5300     -0.00000
     14       7.0392     -0.00000
     15       8.3204     -0.00000
     16       9.2563      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3195      1.00000
      2      -5.4264      1.00000
      3      -4.0184      1.00000
      4      -2.1030      1.00000
      5       0.2774      1.00000
      6       2.3915      1.00000
      7       3.0057      1.02555
      8       3.7930     -0.00014
      9       4.1686     -0.00000
     10       4.9607     -0.00000
     11       5.0387     -0.00000
     12       6.1182     -0.00000
     13       6.5334     -0.00000
     14       7.0639     -0.00000
     15       8.3432     -0.00000
     16       9.0734      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3195      1.00000
      2      -5.4264      1.00000
      3      -4.0184      1.00000
      4      -2.1030      1.00000
      5       0.2774      1.00000
      6       2.3915      1.00000
      7       3.0057      1.02555
      8       3.7930     -0.00014
      9       4.1686     -0.00000
     10       4.9607     -0.00000
     11       5.0387     -0.00000
     12       6.1182     -0.00000
     13       6.5306     -0.00000
     14       7.0372     -0.00000
     15       8.4310     -0.00000
     16       9.2424      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3195      1.00000
      2      -5.4264      1.00000
      3      -4.0184      1.00000
      4      -2.1030      1.00000
      5       0.2774      1.00000
      6       2.3915      1.00000
      7       3.0057      1.02554
      8       3.7930     -0.00014
      9       4.1685     -0.00000
     10       4.9607     -0.00000
     11       5.0387     -0.00000
     12       6.1182     -0.00000
     13       6.5299     -0.00000
     14       7.0371     -0.00000
     15       8.2892     -0.00000
     16       8.9371      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3195      1.00000
      2      -5.4264      1.00000
      3      -4.0184      1.00000
      4      -2.1030      1.00000
      5       0.2774      1.00000
      6       2.3915      1.00000
      7       3.0057      1.02555
      8       3.7930     -0.00014
      9       4.1686     -0.00000
     10       4.9607     -0.00000
     11       5.0387     -0.00000
     12       6.1182     -0.00000
     13       6.5298     -0.00000
     14       7.0370     -0.00000
     15       8.2716     -0.00000
     16       9.2125      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3195      1.00000
      2      -5.4264      1.00000
      3      -4.0184      1.00000
      4      -2.1030      1.00000
      5       0.2774      1.00000
      6       2.3915      1.00000
      7       3.0057      1.02555
      8       3.7930     -0.00014
      9       4.1686     -0.00000
     10       4.9607     -0.00000
     11       5.0387     -0.00000
     12       6.1182     -0.00000
     13       6.5336     -0.00000
     14       7.0397     -0.00000
     15       8.2987     -0.00000
     16       9.1061      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1852      1.00000
      2      -4.2916      1.00000
      3      -2.8871      1.00000
      4      -1.0005      1.00000
      5       0.7317      1.00000
      6       1.1688      1.00000
      7       2.0229      1.00000
      8       3.1997      0.52881
      9       3.6545     -0.00345
     10       4.2377     -0.00000
     11       4.6892     -0.00000
     12       5.1511     -0.00000
     13       6.2080     -0.00000
     14       7.2835     -0.00000
     15       7.6136     -0.00000
     16       7.9852     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1852      1.00000
      2      -4.2916      1.00000
      3      -2.8871      1.00000
      4      -1.0005      1.00000
      5       0.7317      1.00000
      6       1.1688      1.00000
      7       2.0229      1.00000
      8       3.1997      0.52884
      9       3.6545     -0.00345
     10       4.2377     -0.00000
     11       4.6892     -0.00000
     12       5.1511     -0.00000
     13       6.2080     -0.00000
     14       7.2833     -0.00000
     15       7.6154     -0.00000
     16       7.9893     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1852      1.00000
      2      -4.2916      1.00000
      3      -2.8871      1.00000
      4      -1.0005      1.00000
      5       0.7317      1.00000
      6       1.1688      1.00000
      7       2.0229      1.00000
      8       3.1997      0.52881
      9       3.6545     -0.00345
     10       4.2377     -0.00000
     11       4.6892     -0.00000
     12       5.1511     -0.00000
     13       6.2080     -0.00000
     14       7.2836     -0.00000
     15       7.6129     -0.00000
     16       7.9842     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1852      1.00000
      2      -4.2916      1.00000
      3      -2.8871      1.00000
      4      -1.0005      1.00000
      5       0.7317      1.00000
      6       1.1688      1.00000
      7       2.0229      1.00000
      8       3.1997      0.52882
      9       3.6545     -0.00345
     10       4.2377     -0.00000
     11       4.6892     -0.00000
     12       5.1511     -0.00000
     13       6.2101     -0.00000
     14       7.2845     -0.00000
     15       7.6262     -0.00000
     16       8.0551     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1852      1.00000
      2      -4.2916      1.00000
      3      -2.8871      1.00000
      4      -1.0005      1.00000
      5       0.7317      1.00000
      6       1.1688      1.00000
      7       2.0229      1.00000
      8       3.1997      0.52883
      9       3.6545     -0.00345
     10       4.2377     -0.00000
     11       4.6892     -0.00000
     12       5.1511     -0.00000
     13       6.2084     -0.00000
     14       7.2838     -0.00000
     15       7.6126     -0.00000
     16       7.9839     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1852      1.00000
      2      -4.2916      1.00000
      3      -2.8871      1.00000
      4      -1.0005      1.00000
      5       0.7317      1.00000
      6       1.1688      1.00000
      7       2.0229      1.00000
      8       3.1997      0.52881
      9       3.6545     -0.00345
     10       4.2377     -0.00000
     11       4.6892     -0.00000
     12       5.1511     -0.00000
     13       6.2080     -0.00000
     14       7.2875     -0.00000
     15       7.6125     -0.00000
     16       7.9839     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8984      1.00000
      2      -3.0081      1.00000
      3      -1.6227      1.00000
      4      -0.8915      1.00000
      5      -0.1489      1.00000
      6       0.2743      1.00000
      7       1.5121      1.00000
      8       2.7818      1.00528
      9       3.2871      0.18778
     10       3.6099     -0.00765
     11       4.4688     -0.00000
     12       5.5464     -0.00000
     13       5.7339     -0.00000
     14       6.3857     -0.00000
     15       7.7437     -0.00000
     16       8.1364     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8984      1.00000
      2      -3.0081      1.00000
      3      -1.6227      1.00000
      4      -0.8915      1.00000
      5      -0.1489      1.00000
      6       0.2743      1.00000
      7       1.5121      1.00000
      8       2.7818      1.00528
      9       3.2871      0.18780
     10       3.6099     -0.00766
     11       4.4688     -0.00000
     12       5.5463     -0.00000
     13       5.7337     -0.00000
     14       6.3857     -0.00000
     15       7.7498     -0.00000
     16       8.2278     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8984      1.00000
      2      -3.0081      1.00000
      3      -1.6227      1.00000
      4      -0.8915      1.00000
      5      -0.1489      1.00000
      6       0.2743      1.00000
      7       1.5121      1.00000
      8       2.7818      1.00528
      9       3.2871      0.18775
     10       3.6099     -0.00765
     11       4.4688     -0.00000
     12       5.5465     -0.00000
     13       5.7340     -0.00000
     14       6.3861     -0.00000
     15       7.7511     -0.00000
     16       8.1336     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8984      1.00000
      2      -3.0081      1.00000
      3      -1.6227      1.00000
      4      -0.8915      1.00000
      5      -0.1489      1.00000
      6       0.2743      1.00000
      7       1.5121      1.00000
      8       2.7818      1.00528
      9       3.2871      0.18776
     10       3.6099     -0.00765
     11       4.4688     -0.00000
     12       5.5463     -0.00000
     13       5.7337     -0.00000
     14       6.3858     -0.00000
     15       7.7568     -0.00000
     16       8.3464     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8984      1.00000
      2      -3.0081      1.00000
      3      -1.6227      1.00000
      4      -0.8915      1.00000
      5      -0.1489      1.00000
      6       0.2743      1.00000
      7       1.5121      1.00000
      8       2.7818      1.00528
      9       3.2871      0.18778
     10       3.6099     -0.00766
     11       4.4688     -0.00000
     12       5.5463     -0.00000
     13       5.7337     -0.00000
     14       6.3857     -0.00000
     15       7.7399     -0.00000
     16       8.1373     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8984      1.00000
      2      -3.0081      1.00000
      3      -1.6227      1.00000
      4      -0.8915      1.00000
      5      -0.1489      1.00000
      6       0.2743      1.00000
      7       1.5121      1.00000
      8       2.7818      1.00528
      9       3.2871      0.18780
     10       3.6099     -0.00765
     11       4.4688     -0.00000
     12       5.5463     -0.00000
     13       5.7337     -0.00000
     14       6.3860     -0.00000
     15       7.7623     -0.00000
     16       8.2976     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4774      1.00000
      2      -2.4499      1.00000
      3      -1.5876      1.00000
      4      -1.5836      1.00000
      5      -0.4459      1.00000
      6      -0.0423      1.00000
      7       1.5082      1.00000
      8       2.2239      1.00000
      9       3.3126      0.11631
     10       3.6278     -0.00557
     11       4.4164     -0.00000
     12       5.1106     -0.00000
     13       6.0563     -0.00000
     14       6.6771     -0.00000
     15       6.9375     -0.00000
     16       7.6673     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4774      1.00000
      2      -2.4499      1.00000
      3      -1.5876      1.00000
      4      -1.5836      1.00000
      5      -0.4459      1.00000
      6      -0.0423      1.00000
      7       1.5082      1.00000
      8       2.2239      1.00000
      9       3.3126      0.11633
     10       3.6278     -0.00557
     11       4.4164     -0.00000
     12       5.1106     -0.00000
     13       6.0562     -0.00000
     14       6.6771     -0.00000
     15       6.9375     -0.00000
     16       7.6673     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4774      1.00000
      2      -2.4499      1.00000
      3      -1.5876      1.00000
      4      -1.5836      1.00000
      5      -0.4459      1.00000
      6      -0.0423      1.00000
      7       1.5082      1.00000
      8       2.2239      1.00000
      9       3.3126      0.11634
     10       3.6278     -0.00557
     11       4.4164     -0.00000
     12       5.1106     -0.00000
     13       6.0565     -0.00000
     14       6.6771     -0.00000
     15       6.9375     -0.00000
     16       7.6671     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2608      1.00000
      2      -4.3672      1.00000
      3      -2.9620      1.00000
      4      -1.0676      1.00000
      5       1.1518      1.00000
      6       2.0928      1.00000
      7       2.2592      1.00000
      8       2.9653      1.03541
      9       3.4035     -0.02360
     10       4.2084     -0.00000
     11       4.4894     -0.00000
     12       4.8428     -0.00000
     13       6.2286     -0.00000
     14       6.8654     -0.00000
     15       7.2706     -0.00000
     16       8.7859      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2608      1.00000
      2      -4.3672      1.00000
      3      -2.9620      1.00000
      4      -1.0676      1.00000
      5       1.1518      1.00000
      6       2.0928      1.00000
      7       2.2592      1.00000
      8       2.9653      1.03541
      9       3.4035     -0.02360
     10       4.2084     -0.00000
     11       4.4894     -0.00000
     12       4.8428     -0.00000
     13       6.2285     -0.00000
     14       6.8666     -0.00000
     15       7.2708     -0.00000
     16       9.0362      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2608      1.00000
      2      -4.3672      1.00000
      3      -2.9620      1.00000
      4      -1.0676      1.00000
      5       1.1518      1.00000
      6       2.0928      1.00000
      7       2.2592      1.00000
      8       2.9653      1.03541
      9       3.4035     -0.02360
     10       4.2084     -0.00000
     11       4.4894     -0.00000
     12       4.8428     -0.00000
     13       6.2285     -0.00000
     14       6.8656     -0.00000
     15       7.2706     -0.00000
     16       9.4351      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0494      1.00000
      2      -3.1582      1.00000
      3      -1.7658      1.00000
      4       0.0442      1.00000
      5       0.4445      1.00000
      6       1.2248      1.00000
      7       1.8392      1.00000
      8       2.2677      1.00000
      9       2.7959      1.00673
     10       3.3091      0.12202
     11       4.2987     -0.00000
     12       5.0537     -0.00000
     13       5.3817     -0.00000
     14       6.3292     -0.00000
     15       7.2139     -0.00000
     16       8.2211     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0494      1.00000
      2      -3.1582      1.00000
      3      -1.7658      1.00000
      4       0.0442      1.00000
      5       0.4445      1.00000
      6       1.2248      1.00000
      7       1.8392      1.00000
      8       2.2677      1.00000
      9       2.7959      1.00673
     10       3.3091      0.12200
     11       4.2987     -0.00000
     12       5.0537     -0.00000
     13       5.3816     -0.00000
     14       6.3291     -0.00000
     15       7.2137     -0.00000
     16       8.2914     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0494      1.00000
      2      -3.1582      1.00000
      3      -1.7658      1.00000
      4       0.0442      1.00000
      5       0.4445      1.00000
      6       1.2248      1.00000
      7       1.8392      1.00000
      8       2.2677      1.00000
      9       2.7959      1.00673
     10       3.3091      0.12194
     11       4.2987     -0.00000
     12       5.0537     -0.00000
     13       5.3816     -0.00000
     14       6.3291     -0.00000
     15       7.2127     -0.00000
     16       8.2189     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0494      1.00000
      2      -3.1582      1.00000
      3      -1.7658      1.00000
      4       0.0442      1.00000
      5       0.4445      1.00000
      6       1.2248      1.00000
      7       1.8392      1.00000
      8       2.2677      1.00000
      9       2.7959      1.00673
     10       3.3091      0.12200
     11       4.2987     -0.00000
     12       5.0537     -0.00000
     13       5.3818     -0.00000
     14       6.3293     -0.00000
     15       7.2124     -0.00000
     16       8.2312     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0494      1.00000
      2      -3.1582      1.00000
      3      -1.7658      1.00000
      4       0.0442      1.00000
      5       0.4445      1.00000
      6       1.2248      1.00000
      7       1.8392      1.00000
      8       2.2677      1.00000
      9       2.7959      1.00673
     10       3.3091      0.12202
     11       4.2987     -0.00000
     12       5.0537     -0.00000
     13       5.3816     -0.00000
     14       6.3292     -0.00000
     15       7.2120     -0.00000
     16       8.2132     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0494      1.00000
      2      -3.1582      1.00000
      3      -1.7658      1.00000
      4       0.0442      1.00000
      5       0.4445      1.00000
      6       1.2248      1.00000
      7       1.8392      1.00000
      8       2.2677      1.00000
      9       2.7959      1.00673
     10       3.3091      0.12195
     11       4.2987     -0.00000
     12       5.0537     -0.00000
     13       5.3816     -0.00000
     14       6.3291     -0.00000
     15       7.2145     -0.00000
     16       8.2039     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6881      1.00000
      2      -1.8080      1.00000
      3      -1.1830      1.00000
      4      -0.4687      1.00000
      5      -0.3319      1.00000
      6       0.8221      1.00000
      7       1.6617      1.00000
      8       1.7812      1.00000
      9       2.5242      1.00001
     10       2.9220      1.03101
     11       4.1663     -0.00000
     12       4.7380     -0.00000
     13       5.7579     -0.00000
     14       6.2094     -0.00000
     15       6.5720     -0.00000
     16       7.8882     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6881      1.00000
      2      -1.8080      1.00000
      3      -1.1830      1.00000
      4      -0.4687      1.00000
      5      -0.3319      1.00000
      6       0.8221      1.00000
      7       1.6617      1.00000
      8       1.7812      1.00000
      9       2.5242      1.00001
     10       2.9220      1.03101
     11       4.1663     -0.00000
     12       4.7380     -0.00000
     13       5.7578     -0.00000
     14       6.2094     -0.00000
     15       6.5719     -0.00000
     16       7.8997     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6881      1.00000
      2      -1.8080      1.00000
      3      -1.1830      1.00000
      4      -0.4687      1.00000
      5      -0.3319      1.00000
      6       0.8221      1.00000
      7       1.6617      1.00000
      8       1.7812      1.00000
      9       2.5242      1.00001
     10       2.9220      1.03101
     11       4.1663     -0.00000
     12       4.7380     -0.00000
     13       5.7578     -0.00000
     14       6.2094     -0.00000
     15       6.5720     -0.00000
     16       7.8871     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6881      1.00000
      2      -1.8080      1.00000
      3      -1.1830      1.00000
      4      -0.4687      1.00000
      5      -0.3319      1.00000
      6       0.8221      1.00000
      7       1.6617      1.00000
      8       1.7812      1.00000
      9       2.5242      1.00001
     10       2.9220      1.03101
     11       4.1663     -0.00000
     12       4.7380     -0.00000
     13       5.7578     -0.00000
     14       6.2094     -0.00000
     15       6.5721     -0.00000
     16       7.9182     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6881      1.00000
      2      -1.8080      1.00000
      3      -1.1830      1.00000
      4      -0.4687      1.00000
      5      -0.3319      1.00000
      6       0.8221      1.00000
      7       1.6617      1.00000
      8       1.7812      1.00000
      9       2.5242      1.00001
     10       2.9220      1.03101
     11       4.1663     -0.00000
     12       4.7380     -0.00000
     13       5.7578     -0.00000
     14       6.2094     -0.00000
     15       6.5720     -0.00000
     16       7.9404     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6881      1.00000
      2      -1.8080      1.00000
      3      -1.1830      1.00000
      4      -0.4687      1.00000
      5      -0.3319      1.00000
      6       0.8221      1.00000
      7       1.6617      1.00000
      8       1.7812      1.00000
      9       2.5242      1.00001
     10       2.9220      1.03101
     11       4.1663     -0.00000
     12       4.7380     -0.00000
     13       5.7578     -0.00000
     14       6.2094     -0.00000
     15       6.5719     -0.00000
     16       7.9034     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7630      1.00000
      2      -1.8805      1.00000
      3      -0.5233      1.00000
      4       0.2093      1.00000
      5       0.2436      1.00000
      6       0.8635      1.00000
      7       1.0353      1.00000
      8       1.3600      1.00000
      9       2.5026      1.00000
     10       2.5209      1.00001
     11       4.4433     -0.00000
     12       4.4576     -0.00000
     13       5.0967     -0.00000
     14       6.4616     -0.00000
     15       6.9923     -0.00000
     16       7.0102     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7630      1.00000
      2      -1.8805      1.00000
      3      -0.5233      1.00000
      4       0.2093      1.00000
      5       0.2436      1.00000
      6       0.8635      1.00000
      7       1.0353      1.00000
      8       1.3600      1.00000
      9       2.5026      1.00000
     10       2.5209      1.00001
     11       4.4433     -0.00000
     12       4.4576     -0.00000
     13       5.0967     -0.00000
     14       6.4616     -0.00000
     15       6.9923     -0.00000
     16       7.0102     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7630      1.00000
      2      -1.8805      1.00000
      3      -0.5233      1.00000
      4       0.2093      1.00000
      5       0.2436      1.00000
      6       0.8635      1.00000
      7       1.0353      1.00000
      8       1.3600      1.00000
      9       2.5026      1.00000
     10       2.5209      1.00001
     11       4.4433     -0.00000
     12       4.4576     -0.00000
     13       5.0967     -0.00000
     14       6.4616     -0.00000
     15       6.9923     -0.00000
     16       7.0102     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3485      1.00000
      2      -1.3193      1.00000
      3      -0.4837      1.00000
      4      -0.4603      1.00000
      5       0.1605      1.00000
      6       0.6204      1.00000
      7       0.9757      1.00000
      8       0.9839      1.00000
      9       2.2177      1.00000
     10       2.5188      1.00001
     11       3.8252     -0.00005
     12       4.7361     -0.00000
     13       5.6156     -0.00000
     14       5.6351     -0.00000
     15       6.8911     -0.00000
     16       7.6588     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3485      1.00000
      2      -1.3193      1.00000
      3      -0.4837      1.00000
      4      -0.4603      1.00000
      5       0.1605      1.00000
      6       0.6204      1.00000
      7       0.9757      1.00000
      8       0.9839      1.00000
      9       2.2177      1.00000
     10       2.5188      1.00001
     11       3.8252     -0.00005
     12       4.7361     -0.00000
     13       5.6156     -0.00000
     14       5.6352     -0.00000
     15       6.8905     -0.00000
     16       7.7423     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3485      1.00000
      2      -1.3193      1.00000
      3      -0.4837      1.00000
      4      -0.4603      1.00000
      5       0.1605      1.00000
      6       0.6204      1.00000
      7       0.9757      1.00000
      8       0.9839      1.00000
      9       2.2177      1.00000
     10       2.5188      1.00001
     11       3.8252     -0.00005
     12       4.7361     -0.00000
     13       5.6159     -0.00000
     14       5.6353     -0.00000
     15       6.9011     -0.00000
     16       7.8299     -0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  8.064  13.766   0.000  -0.002  -0.000   0.000  -0.006  -0.000
 13.766  23.493   0.000  -0.003  -0.000   0.000  -0.010  -0.000
  0.000   0.000   1.880   0.000   0.000   5.466   0.000   0.000
 -0.002  -0.003   0.000   1.881  -0.000   0.000   5.469  -0.000
 -0.000  -0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000   0.000   5.466   0.000   0.000  15.759   0.000   0.000
 -0.006  -0.010   0.000   5.469  -0.000   0.000  15.767  -0.000
 -0.000  -0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 pseudopotential strength for first ion, spin component:           2
  8.064  13.766  -0.000  -0.002   0.000  -0.000  -0.006   0.000
 13.766  23.493  -0.000  -0.003   0.000  -0.000  -0.010   0.000
 -0.000  -0.000   1.880   0.000   0.000   5.466   0.000   0.000
 -0.002  -0.003   0.000   1.881  -0.000   0.000   5.469  -0.000
  0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
 -0.000  -0.000   5.466   0.000   0.000  15.759   0.000   0.000
 -0.006  -0.010   0.000   5.469  -0.000   0.000  15.767  -0.000
  0.000   0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 total augmentation occupancy for first ion, spin component:           1
115.964 -61.938   0.000  -0.042   0.000  -0.000  -0.028  -0.000
-61.938  33.082  -0.000   0.013  -0.000   0.000   0.017   0.000
  0.000  -0.000   2.092  -0.000  -0.000  -0.325   0.000   0.000
 -0.042   0.013  -0.000   1.711   0.000   0.000  -0.263  -0.000
  0.000  -0.000  -0.000   0.000   2.092   0.000  -0.000  -0.325
 -0.000   0.000  -0.325   0.000   0.000   0.050  -0.000  -0.000
 -0.028   0.017   0.000  -0.263  -0.000  -0.000   0.040   0.000
 -0.000   0.000   0.000  -0.000  -0.325  -0.000   0.000   0.050
 total augmentation occupancy for first ion, spin component:           2
  0.001  -0.001  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.001   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
  0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time      0.0011: real time      0.0011
    FORHF :  cpu time   1970.0435: real time   1978.0582
    FORNL :  cpu time      0.3901: real time      0.3922
    FORCOR:  cpu time      1.2266: real time      1.2301
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   0.454E-05 -.104E-06 0.183E+03   0.438E-13 0.276E-13 -.182E+03   -.542E-05 -.538E-06 -.129E+01
   -.181E-05 0.301E-05 0.912E+02   -.138E-14 -.224E-15 -.913E+02   0.324E-06 -.265E-05 0.224E+00
   0.396E-05 0.162E-04 -.376E-01   -.140E-12 -.819E-13 0.453E-01   -.402E-05 -.167E-04 -.196E-01
   -.689E-05 -.419E-05 -.915E+02   0.133E-12 0.900E-13 0.916E+02   0.568E-05 0.813E-05 -.145E+00
   -.429E-04 -.395E-05 -.182E+03   -.454E-13 -.324E-13 0.181E+03   0.476E-04 0.153E-05 0.123E+01
 -----------------------------------------------------------------------------------------------
   -.450E-04 0.118E-04 -.648E-03   -.971E-14 0.313E-14 0.000E+00   0.442E-04 -.102E-04 0.233E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000        -0.000001     -0.000001     -0.152055
      0.00000      0.00000      2.33311        -0.000002      0.000000      0.091725
      1.42873      0.82488      4.66621        -0.000001     -0.000001     -0.011744
      2.85746      1.64976      6.99507        -0.000000      0.000004     -0.044023
      0.00000      0.00000      9.33965         0.000004     -0.000003      0.116097
 -----------------------------------------------------------------------------------
    total drift:                                0.000001      0.000001      0.001718


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87165557 eV

  energy  without entropy=      -13.87006737  energy(sigma->0) =      -13.87112617
 
 d Force = 0.1240724E-02[ 0.103E-02, 0.146E-02]  d Energy = 0.1297726E-02-0.570E-04
 d Force = 0.9227803E+00[ 0.921E+00, 0.925E+00]  d Ewald  = 0.9227810E+00-0.655E-06


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      1.2264: real time      1.2300


--------------------------------------------------------------------------------------------------------


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.750E-03   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=   2.7790
 eigenvalue spectrum of G is  2.7790


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0043: real time      0.0375
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1696: real time      0.1702
    POTLOK:  cpu time      1.2276: real time      1.2311
    EDDIAG:  cpu time   2530.6948: real time   2541.8936
    CHARGE:  cpu time      0.3374: real time      0.3388
 writing wavefunctions
     LOOP+:  cpu time  32232.8346: real time  32377.8325


--------------------------------------- Iteration      3(   1)  ---------------------------------------


    POTLOK:  cpu time      0.4364: real time      0.4381
    SETDIJ:  cpu time      0.7939: real time      0.7960
    TRIAL :  cpu time   2541.1167: real time   2552.5616
    CORREC:  cpu time      0.0069: real time      0.0069
    CHARGE:  cpu time      0.3384: real time      0.3398
    --------------------------------------------
      LOOP:  cpu time   2542.7067: real time   2554.1575

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.5460773E-02  (-0.6599320E-02)
 number of electron      15.0000000 magnetization      -0.0000012
 augmentation part       -0.0010539 magnetization       0.0000006

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.41926726
  -Hartree energ DENC   =      -702.37512150
  -exchange      EXHF   =        33.28732370
  -V(xc)+E(xc)   XCENC  =       -83.54069952
  PAW double counting   =    101094.27518586  -100993.31837858
  entropy T*S    EENTRO =        -0.00143371
  eigenvalues    EBANDS =       -34.19364836
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86618851 eV

  energy without entropy =      -13.86475480  energy(sigma->0) =      -13.86571060
  exchange ACFDT corr.  =        -0.00150767  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(   2)  ---------------------------------------


    POTLOK:  cpu time      0.4339: real time      0.4355
    SETDIJ:  cpu time      0.7946: real time      0.7967
    TRIAL :  cpu time   2539.9076: real time   2551.4852
    CORREC:  cpu time      0.0070: real time      0.0071
    CHARGE:  cpu time      0.3375: real time      0.3389
    --------------------------------------------
      LOOP:  cpu time   2541.4812: real time   2553.0639

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2900135E-02  (-0.4405255E-02)
 number of electron      15.0000000 magnetization      -0.0000021
 augmentation part       -0.0010448 magnetization       0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.41926726
  -Hartree energ DENC   =      -701.38823052
  -exchange      EXHF   =        33.28193681
  -V(xc)+E(xc)   XCENC  =       -83.54268356
  PAW double counting   =    101082.41288653  -100981.45591466
  entropy T*S    EENTRO =        -0.00139101
  eigenvalues    EBANDS =       -35.17630103
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86908864 eV

  energy without entropy =      -13.86769763  energy(sigma->0) =      -13.86862497
  exchange ACFDT corr.  =        -0.00155883  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4318: real time      0.4333
    SETDIJ:  cpu time      0.7938: real time      0.7959
    TRIAL :  cpu time   2528.2836: real time   2539.7914
    CORREC:  cpu time      0.0068: real time      0.0069
    CHARGE:  cpu time      0.3376: real time      0.3390
    --------------------------------------------
      LOOP:  cpu time   2529.8541: real time   2541.3670

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2500155E-02  (-0.1090618E-02)
 number of electron      15.0000000 magnetization      -0.0000028
 augmentation part       -0.0010442 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.41926726
  -Hartree energ DENC   =      -700.86964017
  -exchange      EXHF   =        33.27782428
  -V(xc)+E(xc)   XCENC  =       -83.54420264
  PAW double counting   =    101072.89160566  -100971.93457945
  entropy T*S    EENTRO =        -0.00138725
  eigenvalues    EBANDS =       -35.69185697
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87158880 eV

  energy without entropy =      -13.87020155  energy(sigma->0) =      -13.87112638
  exchange ACFDT corr.  =        -0.00144037  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4320: real time      0.4337
    SETDIJ:  cpu time      0.7937: real time      0.7957
    TRIAL :  cpu time   2533.1364: real time   2544.6841
    CORREC:  cpu time      0.0069: real time      0.0069
    CHARGE:  cpu time      0.3384: real time      0.3398
    --------------------------------------------
      LOOP:  cpu time   2534.7080: real time   2546.2608

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6222140E-03  (-0.9976300E-03)
 number of electron      15.0000000 magnetization      -0.0000033
 augmentation part       -0.0010523 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.41926726
  -Hartree energ DENC   =      -701.00063204
  -exchange      EXHF   =        33.27694285
  -V(xc)+E(xc)   XCENC  =       -83.54456660
  PAW double counting   =    101069.02976133  -100968.07288611
  entropy T*S    EENTRO =        -0.00139414
  eigenvalues    EBANDS =       -35.56009470
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87221101 eV

  energy without entropy =      -13.87081687  energy(sigma->0) =      -13.87174630
  exchange ACFDT corr.  =        -0.00143475  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4318: real time      0.4334
    SETDIJ:  cpu time      0.7927: real time      0.7948
    TRIAL :  cpu time   2540.5345: real time   2552.1991
    CORREC:  cpu time      0.0067: real time      0.0068
    CHARGE:  cpu time      0.3385: real time      0.3399
    --------------------------------------------
      LOOP:  cpu time   2542.1046: real time   2553.7743

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3987011E-03  (-0.5499207E-03)
 number of electron      15.0000000 magnetization      -0.0000034
 augmentation part       -0.0010608 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.41926726
  -Hartree energ DENC   =      -701.20545327
  -exchange      EXHF   =        33.27769069
  -V(xc)+E(xc)   XCENC  =       -83.54436107
  PAW double counting   =    101071.99898667  -100971.04219857
  entropy T*S    EENTRO =        -0.00139817
  eigenvalues    EBANDS =       -35.35653152
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87260971 eV

  energy without entropy =      -13.87121154  energy(sigma->0) =      -13.87214366
  exchange ACFDT corr.  =        -0.00144070  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4331: real time      0.4347
    SETDIJ:  cpu time      0.7924: real time      0.7945
    TRIAL :  cpu time   2544.3107: real time   2555.8187
    CORREC:  cpu time      0.0069: real time      0.0070
    CHARGE:  cpu time      0.3384: real time      0.3398
    --------------------------------------------
      LOOP:  cpu time   2545.8820: real time   2557.3952

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3634325E-03  (-0.1925297E-03)
 number of electron      15.0000000 magnetization      -0.0000033
 augmentation part       -0.0010645 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.41926726
  -Hartree energ DENC   =      -701.22115497
  -exchange      EXHF   =        33.27858845
  -V(xc)+E(xc)   XCENC  =       -83.54409198
  PAW double counting   =    101083.55383274  -100982.59721543
  entropy T*S    EENTRO =        -0.00139991
  eigenvalues    EBANDS =       -35.34218529
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87297315 eV

  energy without entropy =      -13.87157323  energy(sigma->0) =      -13.87250651
  exchange ACFDT corr.  =        -0.00145415  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4330: real time      0.4346
    SETDIJ:  cpu time      0.7933: real time      0.7953
    TRIAL :  cpu time   2531.9410: real time   2543.4127
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3386: real time      0.3400
    --------------------------------------------
      LOOP:  cpu time   2533.5132: real time   2544.9900

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1020117E-03  (-0.1656160E-03)
 number of electron      15.0000000 magnetization      -0.0000031
 augmentation part       -0.0010617 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.41926726
  -Hartree energ DENC   =      -701.18342523
  -exchange      EXHF   =        33.27927561
  -V(xc)+E(xc)   XCENC  =       -83.54387224
  PAW double counting   =    101099.94047464  -100998.98392621
  entropy T*S    EENTRO =        -0.00140313
  eigenvalues    EBANDS =       -35.38085331
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87307516 eV

  energy without entropy =      -13.87167202  energy(sigma->0) =      -13.87260745
  exchange ACFDT corr.  =        -0.00145480  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4332: real time      0.4348
    SETDIJ:  cpu time      0.7920: real time      0.7941
    TRIAL :  cpu time   2529.9295: real time   2541.4559
    CORREC:  cpu time      0.0069: real time      0.0069
    CHARGE:  cpu time      0.3373: real time      0.3387
    --------------------------------------------
      LOOP:  cpu time   2531.4992: real time   2543.0307

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7852358E-04  (-0.7176218E-04)
 number of electron      15.0000000 magnetization      -0.0000030
 augmentation part       -0.0010545 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.41926726
  -Hartree energ DENC   =      -701.22451633
  -exchange      EXHF   =        33.27980392
  -V(xc)+E(xc)   XCENC  =       -83.54368505
  PAW double counting   =    101118.64198317  -101017.68547465
  entropy T*S    EENTRO =        -0.00140568
  eigenvalues    EBANDS =       -35.34051311
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87315368 eV

  energy without entropy =      -13.87174801  energy(sigma->0) =      -13.87268512
  exchange ACFDT corr.  =        -0.00145073  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(   9)  ---------------------------------------


    POTLOK:  cpu time      0.4304: real time      0.4320
    SETDIJ:  cpu time      0.7920: real time      0.7941
    TRIAL :  cpu time   2534.4073: real time   2545.9892
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3380: real time      0.3393
    --------------------------------------------
      LOOP:  cpu time   2535.9753: real time   2547.5623

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5205332E-04  (-0.3778017E-04)
 number of electron      15.0000000 magnetization      -0.0000030
 augmentation part       -0.0010453 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.41926726
  -Hartree energ DENC   =      -701.29205245
  -exchange      EXHF   =        33.28003602
  -V(xc)+E(xc)   XCENC  =       -83.54359682
  PAW double counting   =    101136.90505914  -101035.94853554
  entropy T*S    EENTRO =        -0.00140358
  eigenvalues    EBANDS =       -35.27336191
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87320573 eV

  energy without entropy =      -13.87180215  energy(sigma->0) =      -13.87273787
  exchange ACFDT corr.  =        -0.00145215  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(  10)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4349
    SETDIJ:  cpu time      0.7923: real time      0.7943
    TRIAL :  cpu time   2513.1956: real time   2524.4321
    CORREC:  cpu time      0.0069: real time      0.0069
    CHARGE:  cpu time      0.3375: real time      0.3389
    --------------------------------------------
      LOOP:  cpu time   2514.7658: real time   2526.0074

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2196984E-04  (-0.3170486E-04)
 number of electron      15.0000000 magnetization      -0.0000030
 augmentation part       -0.0010364 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.41926726
  -Hartree energ DENC   =      -701.29403149
  -exchange      EXHF   =        33.27988874
  -V(xc)+E(xc)   XCENC  =       -83.54364368
  PAW double counting   =    101154.40653683  -101053.44996588
  entropy T*S    EENTRO =        -0.00139854
  eigenvalues    EBANDS =       -35.27126015
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87322770 eV

  energy without entropy =      -13.87182917  energy(sigma->0) =      -13.87276152
  exchange ACFDT corr.  =        -0.00145075  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(  11)  ---------------------------------------


    POTLOK:  cpu time      0.4322: real time      0.4338
    SETDIJ:  cpu time      0.7917: real time      0.7937
    TRIAL :  cpu time   2504.5614: real time   2515.8802
    CORREC:  cpu time      0.0069: real time      0.0070
    CHARGE:  cpu time      0.3348: real time      0.3362
    --------------------------------------------
      LOOP:  cpu time   2506.1273: real time   2517.4511

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1802880E-04  (-0.1002542E-04)
 number of electron      15.0000000 magnetization      -0.0000030
 augmentation part       -0.0010290 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.41926726
  -Hartree energ DENC   =      -701.24673034
  -exchange      EXHF   =        33.27959908
  -V(xc)+E(xc)   XCENC  =       -83.54374397
  PAW double counting   =    101170.54086259  -101069.58427192
  entropy T*S    EENTRO =        -0.00139492
  eigenvalues    EBANDS =       -35.31821415
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87324573 eV

  energy without entropy =      -13.87185081  energy(sigma->0) =      -13.87278076
  exchange ACFDT corr.  =        -0.00144783  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(  12)  ---------------------------------------


    POTLOK:  cpu time      0.4320: real time      0.4336
    SETDIJ:  cpu time      0.7915: real time      0.7936
    TRIAL :  cpu time   2543.0434: real time   2554.7426
    CORREC:  cpu time      0.0068: real time      0.0068
    EDDIAG:  cpu time   2533.5570: real time   2544.8940
    CHARGE:  cpu time      0.3377: real time      0.3391
    --------------------------------------------
      LOOP:  cpu time   5078.1691: real time   5101.2103

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7413619E-05  (-0.6510996E-05)
 number of electron      15.0000000 magnetization      -0.0000029
 augmentation part       -0.0010232 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       403.41926726
  -Hartree energ DENC   =      -701.21978045
  -exchange      EXHF   =        33.27949071
  -V(xc)+E(xc)   XCENC  =       -83.54379610
  PAW double counting   =    101184.23399190  -101083.27737524
  entropy T*S    EENTRO =        -0.00139366
  eigenvalues    EBANDS =       -35.34500619
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87325315 eV

  energy without entropy =      -13.87185949  energy(sigma->0) =      -13.87278859
  exchange ACFDT corr.  =        -0.00144584  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------


  average scaling for gradient   0.9967


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8495       2 -69.7960       3 -69.8179       4 -69.7965       5 -69.8553
 
 
 
 E-fermi :   3.2101     XC(G=0):  -5.1182     alpha+bet : -8.9779

 Fermi energy:         3.2100893966

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.9092      1.00000
      2     -10.0066      1.00000
      3      -8.6239      1.00000
      4      -6.7460      1.00000
      5      -4.3283      1.00000
      6      -1.5749      1.00000
      7       1.6201      1.00000
      8       4.6448     -0.00000
      9       5.4126     -0.00000
     10       7.9300     -0.00000
     11       7.9961     -0.00000
     12      11.8967      0.00000
     13      12.1879      0.00000
     14      16.0573      0.00000
     15      16.2819      0.00000
     16      16.6092      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8341      1.00000
      2      -9.9314      1.00000
      3      -8.5483      1.00000
      4      -6.6697      1.00000
      5      -4.2505      1.00000
      6      -1.4990      1.00000
      7       1.6974      1.00000
      8       4.7108     -0.00000
      9       5.4754     -0.00000
     10       7.9907     -0.00000
     11       8.0561     -0.00000
     12      11.9476      0.00000
     13      12.2304      0.00000
     14      14.4271      0.00000
     15      15.0913      0.00000
     16      15.5157      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8341      1.00000
      2      -9.9314      1.00000
      3      -8.5483      1.00000
      4      -6.6697      1.00000
      5      -4.2505      1.00000
      6      -1.4990      1.00000
      7       1.6974      1.00000
      8       4.7108     -0.00000
      9       5.4754     -0.00000
     10       7.9907     -0.00000
     11       8.0561     -0.00000
     12      11.9476      0.00000
     13      12.2303      0.00000
     14      14.4292      0.00000
     15      14.9935      0.00000
     16      15.3008      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8341      1.00000
      2      -9.9314      1.00000
      3      -8.5483      1.00000
      4      -6.6697      1.00000
      5      -4.2505      1.00000
      6      -1.4990      1.00000
      7       1.6974      1.00000
      8       4.7108     -0.00000
      9       5.4754     -0.00000
     10       7.9907     -0.00000
     11       8.0561     -0.00000
     12      11.9476      0.00000
     13      12.2304      0.00000
     14      14.4288      0.00000
     15      15.1647      0.00000
     16      15.5719      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6089      1.00000
      2      -9.7056      1.00000
      3      -8.3215      1.00000
      4      -6.4409      1.00000
      5      -4.0172      1.00000
      6      -1.2712      1.00000
      7       1.9275      1.00000
      8       4.9075     -0.00000
      9       5.6635     -0.00000
     10       8.1705     -0.00000
     11       8.2320     -0.00000
     12      12.0206      0.00000
     13      12.2836      0.00000
     14      12.4697      0.00000
     15      13.2283      0.00000
     16      14.0045      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6089      1.00000
      2      -9.7056      1.00000
      3      -8.3215      1.00000
      4      -6.4409      1.00000
      5      -4.0172      1.00000
      6      -1.2712      1.00000
      7       1.9275      1.00000
      8       4.9075     -0.00000
      9       5.6635     -0.00000
     10       8.1705     -0.00000
     11       8.2320     -0.00000
     12      12.0204      0.00000
     13      12.2837      0.00000
     14      12.4697      0.00000
     15      13.2284      0.00000
     16      14.1380      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6089      1.00000
      2      -9.7056      1.00000
      3      -8.3215      1.00000
      4      -6.4409      1.00000
      5      -4.0172      1.00000
      6      -1.2712      1.00000
      7       1.9275      1.00000
      8       4.9075     -0.00000
      9       5.6635     -0.00000
     10       8.1705     -0.00000
     11       8.2320     -0.00000
     12      12.0204      0.00000
     13      12.2837      0.00000
     14      12.4696      0.00000
     15      13.2279      0.00000
     16      14.1205      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2335      1.00000
      2      -9.3294      1.00000
      3      -7.9433      1.00000
      4      -6.0597      1.00000
      5      -3.6290      1.00000
      6      -0.8921      1.00000
      7       2.3050      1.00000
      8       5.2280     -0.00000
      9       5.9748     -0.00000
     10       8.4332     -0.00000
     11       8.5121     -0.00000
     12      10.3334      0.00000
     13      10.9022      0.00000
     14      12.0205      0.00000
     15      12.4222      0.00000
     16      12.8352      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2335      1.00000
      2      -9.3294      1.00000
      3      -7.9433      1.00000
      4      -6.0597      1.00000
      5      -3.6290      1.00000
      6      -0.8921      1.00000
      7       2.3050      1.00000
      8       5.2280     -0.00000
      9       5.9748     -0.00000
     10       8.4332     -0.00000
     11       8.5121     -0.00000
     12      10.3334      0.00000
     13      10.9020      0.00000
     14      12.0203      0.00000
     15      12.4222      0.00000
     16      12.8326      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2335      1.00000
      2      -9.3294      1.00000
      3      -7.9433      1.00000
      4      -6.0597      1.00000
      5      -3.6290      1.00000
      6      -0.8921      1.00000
      7       2.3050      1.00000
      8       5.2280     -0.00000
      9       5.9748     -0.00000
     10       8.4332     -0.00000
     11       8.5121     -0.00000
     12      10.3334      0.00000
     13      10.9021      0.00000
     14      12.0201      0.00000
     15      12.4226      0.00000
     16      12.8409      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.7077      1.00000
      2      -8.8023      1.00000
      3      -7.4137      1.00000
      4      -5.5259      1.00000
      5      -3.0869      1.00000
      6      -0.3636      1.00000
      7       2.8166      1.00906
      8       5.6425     -0.00000
      9       6.3989     -0.00000
     10       7.9806     -0.00000
     11       8.7393      0.00000
     12       8.9175      0.00000
     13       9.3334      0.00000
     14      10.0485      0.00000
     15      11.5764      0.00000
     16      12.7159      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7077      1.00000
      2      -8.8023      1.00000
      3      -7.4137      1.00000
      4      -5.5259      1.00000
      5      -3.0869      1.00000
      6      -0.3636      1.00000
      7       2.8166      1.00906
      8       5.6425     -0.00000
      9       6.3989     -0.00000
     10       7.9806     -0.00000
     11       8.7393      0.00000
     12       8.9175      0.00000
     13       9.3333      0.00000
     14      10.0485      0.00000
     15      11.5741      0.00000
     16      12.7352      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7077      1.00000
      2      -8.8023      1.00000
      3      -7.4137      1.00000
      4      -5.5259      1.00000
      5      -3.0869      1.00000
      6      -0.3636      1.00000
      7       2.8166      1.00906
      8       5.6425     -0.00000
      9       6.3989     -0.00000
     10       7.9806     -0.00000
     11       8.7393      0.00000
     12       8.9175      0.00000
     13       9.3333      0.00000
     14      10.0486      0.00000
     15      11.5742      0.00000
     16      12.7068      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0314      1.00000
      2      -8.1242      1.00000
      3      -6.7324      1.00000
      4      -4.8399      1.00000
      5      -2.3939      1.00000
      6       0.3081      1.00000
      7       3.4201     -0.03004
      8       5.6405     -0.00000
      9       6.5473     -0.00000
     10       6.8450     -0.00000
     11       7.0504     -0.00000
     12       8.0544     -0.00000
     13       9.4107      0.00000
     14       9.5857      0.00000
     15       9.8107      0.00000
     16      11.8018      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0314      1.00000
      2      -8.1242      1.00000
      3      -6.7324      1.00000
      4      -4.8399      1.00000
      5      -2.3939      1.00000
      6       0.3081      1.00000
      7       3.4201     -0.03004
      8       5.6405     -0.00000
      9       6.5473     -0.00000
     10       6.8450     -0.00000
     11       7.0504     -0.00000
     12       8.0544     -0.00000
     13       9.4104      0.00000
     14       9.5856      0.00000
     15       9.8107      0.00000
     16      11.6074      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0314      1.00000
      2      -8.1242      1.00000
      3      -6.7324      1.00000
      4      -4.8399      1.00000
      5      -2.3939      1.00000
      6       0.3081      1.00000
      7       3.4201     -0.03004
      8       5.6405     -0.00000
      9       6.5473     -0.00000
     10       6.8450     -0.00000
     11       7.0504     -0.00000
     12       8.0544     -0.00000
     13       9.4105      0.00000
     14       9.5856      0.00000
     15       9.8109      0.00000
     16      11.6019      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.2040      1.00000
      2      -7.2945      1.00000
      3      -5.8989      1.00000
      4      -4.0028      1.00000
      5      -1.5573      1.00000
      6       1.0984      1.00000
      7       3.5226     -0.02421
      8       4.4150     -0.00000
      9       5.0184     -0.00000
     10       6.0692     -0.00000
     11       7.1031     -0.00000
     12       7.6875     -0.00000
     13       7.8347     -0.00000
     14       9.7732      0.00000
     15      10.1304      0.00000
     16      10.3783      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2040      1.00000
      2      -7.2945      1.00000
      3      -5.8989      1.00000
      4      -4.0028      1.00000
      5      -1.5573      1.00000
      6       1.0984      1.00000
      7       3.5226     -0.02421
      8       4.4150     -0.00000
      9       5.0184     -0.00000
     10       6.0692     -0.00000
     11       7.1031     -0.00000
     12       7.6875     -0.00000
     13       7.8347     -0.00000
     14       9.7736      0.00000
     15      10.1302      0.00000
     16      10.3791      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2040      1.00000
      2      -7.2945      1.00000
      3      -5.8989      1.00000
      4      -4.0028      1.00000
      5      -1.5573      1.00000
      6       1.0984      1.00000
      7       3.5226     -0.02421
      8       4.4150     -0.00000
      9       5.0184     -0.00000
     10       6.0692     -0.00000
     11       7.1031     -0.00000
     12       7.6875     -0.00000
     13       7.8347     -0.00000
     14       9.7732      0.00000
     15      10.1306      0.00000
     16      10.3795      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2246      1.00000
      2      -6.3126      1.00000
      3      -4.9136      1.00000
      4      -3.0181      1.00000
      5      -0.6051      1.00000
      6       1.5508      1.00000
      7       2.2103      1.00000
      8       3.0045      1.02705
      9       4.2143     -0.00000
     10       5.3644     -0.00000
     11       5.9536     -0.00000
     12       7.8962     -0.00000
     13       8.1762     -0.00000
     14       8.5048     -0.00000
     15      10.3934      0.00000
     16      10.8923      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2246      1.00000
      2      -6.3126      1.00000
      3      -4.9136      1.00000
      4      -3.0181      1.00000
      5      -0.6051      1.00000
      6       1.5508      1.00000
      7       2.2103      1.00000
      8       3.0045      1.02705
      9       4.2143     -0.00000
     10       5.3644     -0.00000
     11       5.9536     -0.00000
     12       7.8963     -0.00000
     13       8.1764     -0.00000
     14       8.5048     -0.00000
     15      10.3537      0.00000
     16      10.8456      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2246      1.00000
      2      -6.3126      1.00000
      3      -4.9136      1.00000
      4      -3.0181      1.00000
      5      -0.6051      1.00000
      6       1.5508      1.00000
      7       2.2103      1.00000
      8       3.0044      1.02706
      9       4.2143     -0.00000
     10       5.3644     -0.00000
     11       5.9536     -0.00000
     12       7.8963     -0.00000
     13       8.1763     -0.00000
     14       8.5047     -0.00000
     15      10.3529      0.00000
     16      10.9612      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0924      1.00000
      2      -5.1780      1.00000
      3      -3.7785      1.00000
      4      -1.9018      1.00000
      5      -0.1557      1.00000
      6       0.3193      1.00000
      7       1.1942      1.00000
      8       2.4558      1.00000
      9       3.3928     -0.01478
     10       4.2241     -0.00000
     11       6.2418     -0.00000
     12       6.5852     -0.00000
     13       8.6141     -0.00000
     14       9.0264      0.00000
     15       9.4217      0.00000
     16      10.6354      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0924      1.00000
      2      -5.1780      1.00000
      3      -3.7785      1.00000
      4      -1.9018      1.00000
      5      -0.1557      1.00000
      6       0.3193      1.00000
      7       1.1942      1.00000
      8       2.4558      1.00000
      9       3.3928     -0.01478
     10       4.2241     -0.00000
     11       6.2418     -0.00000
     12       6.5852     -0.00000
     13       8.6139     -0.00000
     14       9.0260      0.00000
     15       9.4214      0.00000
     16      10.9832      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0924      1.00000
      2      -5.1780      1.00000
      3      -3.7785      1.00000
      4      -1.9018      1.00000
      5      -0.1557      1.00000
      6       0.3193      1.00000
      7       1.1942      1.00000
      8       2.4558      1.00000
      9       3.3928     -0.01478
     10       4.2241     -0.00000
     11       6.2418     -0.00000
     12       6.5852     -0.00000
     13       8.6141     -0.00000
     14       9.0263      0.00000
     15       9.4214      0.00000
     16      10.7580      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.8070      1.00000
      2      -3.8927      1.00000
      3      -2.5054      1.00000
      4      -1.7939      1.00000
      5      -1.0197      1.00000
      6      -0.5974      1.00000
      7       0.6518      1.00000
      8       2.0886      1.00000
      9       2.6559      1.00033
     10       4.5230     -0.00000
     11       4.9371     -0.00000
     12       7.2222     -0.00000
     13       7.4890     -0.00000
     14       9.7694      0.00000
     15       9.9686      0.00000
     16      10.4659      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8070      1.00000
      2      -3.8927      1.00000
      3      -2.5054      1.00000
      4      -1.7939      1.00000
      5      -1.0197      1.00000
      6      -0.5974      1.00000
      7       0.6518      1.00000
      8       2.0886      1.00000
      9       2.6559      1.00033
     10       4.5230     -0.00000
     11       4.9371     -0.00000
     12       7.2222     -0.00000
     13       7.4890     -0.00000
     14       9.7703      0.00000
     15       9.9665      0.00000
     16      10.4661      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8070      1.00000
      2      -3.8927      1.00000
      3      -2.5054      1.00000
      4      -1.7939      1.00000
      5      -1.0197      1.00000
      6      -0.5974      1.00000
      7       0.6518      1.00000
      8       2.0886      1.00000
      9       2.6559      1.00033
     10       4.5230     -0.00000
     11       4.9371     -0.00000
     12       7.2222     -0.00000
     13       7.4890     -0.00000
     14       9.7701      0.00000
     15       9.9632      0.00000
     16      10.4653      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3836      1.00000
      2      -3.3585      1.00000
      3      -2.4737      1.00000
      4      -2.4568      1.00000
      5      -1.3123      1.00000
      6      -0.9103      1.00000
      7       0.6447      1.00000
      8       1.3923      1.00000
      9       3.3918     -0.01378
     10       3.5168     -0.02568
     11       5.6936     -0.00000
     12       6.0298     -0.00000
     13       8.4092     -0.00000
     14       8.8659      0.00000
     15      10.5436      0.00000
     16      10.6022      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3836      1.00000
      2      -3.3585      1.00000
      3      -2.4737      1.00000
      4      -2.4568      1.00000
      5      -1.3123      1.00000
      6      -0.9103      1.00000
      7       0.6447      1.00000
      8       1.3923      1.00000
      9       3.3918     -0.01378
     10       3.5168     -0.02568
     11       5.6936     -0.00000
     12       6.0298     -0.00000
     13       8.4093     -0.00000
     14       8.8657      0.00000
     15      10.3638      0.00000
     16      10.5530      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3836      1.00000
      2      -3.3585      1.00000
      3      -2.4737      1.00000
      4      -2.4568      1.00000
      5      -1.3123      1.00000
      6      -0.9103      1.00000
      7       0.6447      1.00000
      8       1.3923      1.00000
      9       3.3918     -0.01379
     10       3.5168     -0.02568
     11       5.6936     -0.00000
     12       6.0298     -0.00000
     13       8.4092     -0.00000
     14       8.8670      0.00000
     15      10.3472      0.00000
     16      10.8000      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6840      1.00000
      2      -9.7809      1.00000
      3      -8.3971      1.00000
      4      -6.5172      1.00000
      5      -4.0950      1.00000
      6      -1.3471      1.00000
      7       1.8511      1.00000
      8       4.8422     -0.00000
      9       5.6009     -0.00000
     10       8.1114     -0.00000
     11       8.1741     -0.00000
     12      12.0375      0.00000
     13      12.2933      0.00000
     14      13.4323      0.00000
     15      13.4608      0.00000
     16      14.1659      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6840      1.00000
      2      -9.7809      1.00000
      3      -8.3971      1.00000
      4      -6.5172      1.00000
      5      -4.0950      1.00000
      6      -1.3471      1.00000
      7       1.8511      1.00000
      8       4.8422     -0.00000
      9       5.6009     -0.00000
     10       8.1114     -0.00000
     11       8.1741     -0.00000
     12      12.0375      0.00000
     13      12.2942      0.00000
     14      13.4315      0.00000
     15      13.4630      0.00000
     16      14.1609      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6840      1.00000
      2      -9.7809      1.00000
      3      -8.3971      1.00000
      4      -6.5172      1.00000
      5      -4.0950      1.00000
      6      -1.3471      1.00000
      7       1.8511      1.00000
      8       4.8422     -0.00000
      9       5.6009     -0.00000
     10       8.1114     -0.00000
     11       8.1741     -0.00000
     12      12.0376      0.00000
     13      12.2936      0.00000
     14      13.4386      0.00000
     15      13.4691      0.00000
     16      14.1703      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3836      1.00000
      2      -9.4799      1.00000
      3      -8.0946      1.00000
      4      -6.2122      1.00000
      5      -3.7842      1.00000
      6      -1.0436      1.00000
      7       2.1551      1.00000
      8       5.1014     -0.00000
      9       5.8507     -0.00000
     10       8.3447     -0.00000
     11       8.3998     -0.00000
     12      11.3579      0.00000
     13      11.8575      0.00000
     14      12.2414      0.00000
     15      12.5991      0.00000
     16      12.7261      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3836      1.00000
      2      -9.4799      1.00000
      3      -8.0946      1.00000
      4      -6.2122      1.00000
      5      -3.7842      1.00000
      6      -1.0436      1.00000
      7       2.1551      1.00000
      8       5.1014     -0.00000
      9       5.8507     -0.00000
     10       8.3447     -0.00000
     11       8.3998     -0.00000
     12      11.3580      0.00000
     13      11.8534      0.00000
     14      12.2341      0.00000
     15      12.5605      0.00000
     16      12.7494      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3836      1.00000
      2      -9.4799      1.00000
      3      -8.0946      1.00000
      4      -6.2122      1.00000
      5      -3.7842      1.00000
      6      -1.0436      1.00000
      7       2.1551      1.00000
      8       5.1014     -0.00000
      9       5.8507     -0.00000
     10       8.3447     -0.00000
     11       8.3998     -0.00000
     12      11.3580      0.00000
     13      11.8569      0.00000
     14      12.2300      0.00000
     15      12.5608      0.00000
     16      12.7144      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3836      1.00000
      2      -9.4799      1.00000
      3      -8.0946      1.00000
      4      -6.2122      1.00000
      5      -3.7842      1.00000
      6      -1.0436      1.00000
      7       2.1551      1.00000
      8       5.1014     -0.00000
      9       5.8507     -0.00000
     10       8.3447     -0.00000
     11       8.3998     -0.00000
     12      11.3578      0.00000
     13      11.8582      0.00000
     14      12.2492      0.00000
     15      12.6887      0.00000
     16      12.8927      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3836      1.00000
      2      -9.4799      1.00000
      3      -8.0946      1.00000
      4      -6.2122      1.00000
      5      -3.7842      1.00000
      6      -1.0436      1.00000
      7       2.1551      1.00000
      8       5.1014     -0.00000
      9       5.8507     -0.00000
     10       8.3447     -0.00000
     11       8.3998     -0.00000
     12      11.3578      0.00000
     13      11.8769      0.00000
     14      12.2353      0.00000
     15      12.6698      0.00000
     16      13.1613      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3836      1.00000
      2      -9.4799      1.00000
      3      -8.0946      1.00000
      4      -6.2122      1.00000
      5      -3.7842      1.00000
      6      -1.0436      1.00000
      7       2.1551      1.00000
      8       5.1014     -0.00000
      9       5.8507     -0.00000
     10       8.3447     -0.00000
     11       8.3998     -0.00000
     12      11.3579      0.00000
     13      11.8531      0.00000
     14      12.2308      0.00000
     15      12.5621      0.00000
     16      12.7229      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9331      1.00000
      2      -9.0282      1.00000
      3      -7.6407      1.00000
      4      -5.7546      1.00000
      5      -3.3190      1.00000
      6      -0.5896      1.00000
      7       2.6007      1.00007
      8       5.4753     -0.00000
      9       6.2209     -0.00000
     10       8.5081     -0.00000
     11       8.7289      0.00000
     12       9.4867      0.00000
     13       9.9816      0.00000
     14      11.0707      0.00000
     15      11.7771      0.00000
     16      12.4392      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9331      1.00000
      2      -9.0282      1.00000
      3      -7.6407      1.00000
      4      -5.7546      1.00000
      5      -3.3190      1.00000
      6      -0.5896      1.00000
      7       2.6007      1.00007
      8       5.4753     -0.00000
      9       6.2209     -0.00000
     10       8.5081     -0.00000
     11       8.7289      0.00000
     12       9.4867      0.00000
     13       9.9820      0.00000
     14      11.0702      0.00000
     15      11.6606      0.00000
     16      12.2449      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9331      1.00000
      2      -9.0282      1.00000
      3      -7.6407      1.00000
      4      -5.7546      1.00000
      5      -3.3190      1.00000
      6      -0.5896      1.00000
      7       2.6007      1.00007
      8       5.4753     -0.00000
      9       6.2209     -0.00000
     10       8.5081     -0.00000
     11       8.7289      0.00000
     12       9.4867      0.00000
     13       9.9807      0.00000
     14      11.0703      0.00000
     15      11.6973      0.00000
     16      12.3627      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9331      1.00000
      2      -9.0282      1.00000
      3      -7.6407      1.00000
      4      -5.7546      1.00000
      5      -3.3190      1.00000
      6      -0.5896      1.00000
      7       2.6007      1.00007
      8       5.4753     -0.00000
      9       6.2209     -0.00000
     10       8.5081     -0.00000
     11       8.7289      0.00000
     12       9.4867      0.00000
     13       9.9805      0.00000
     14      11.0714      0.00000
     15      11.8395      0.00000
     16      12.4035      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9331      1.00000
      2      -9.0282      1.00000
      3      -7.6407      1.00000
      4      -5.7546      1.00000
      5      -3.3190      1.00000
      6      -0.5896      1.00000
      7       2.6007      1.00007
      8       5.4753     -0.00000
      9       6.2209     -0.00000
     10       8.5081     -0.00000
     11       8.7289      0.00000
     12       9.4867      0.00000
     13       9.9815      0.00000
     14      11.0703      0.00000
     15      11.6573      0.00000
     16      12.4978      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9331      1.00000
      2      -9.0282      1.00000
      3      -7.6407      1.00000
      4      -5.7546      1.00000
      5      -3.3190      1.00000
      6      -0.5896      1.00000
      7       2.6007      1.00007
      8       5.4753     -0.00000
      9       6.2209     -0.00000
     10       8.5081     -0.00000
     11       8.7289      0.00000
     12       9.4867      0.00000
     13       9.9813      0.00000
     14      11.0701      0.00000
     15      11.6452      0.00000
     16      12.3140      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3320      1.00000
      2      -8.4257      1.00000
      3      -7.0353      1.00000
      4      -5.1448      1.00000
      5      -2.7012      1.00000
      6       0.0114      1.00000
      7       3.1664      0.67500
      8       5.8653     -0.00000
      9       6.6597     -0.00000
     10       7.2556     -0.00000
     11       7.8440     -0.00000
     12       9.0309      0.00000
     13       9.2032      0.00000
     14       9.4951      0.00000
     15      10.6255      0.00000
     16      11.2149      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3320      1.00000
      2      -8.4257      1.00000
      3      -7.0353      1.00000
      4      -5.1448      1.00000
      5      -2.7012      1.00000
      6       0.0114      1.00000
      7       3.1664      0.67500
      8       5.8653     -0.00000
      9       6.6597     -0.00000
     10       7.2556     -0.00000
     11       7.8440     -0.00000
     12       9.0309      0.00000
     13       9.2032      0.00000
     14       9.4951      0.00000
     15      10.6118      0.00000
     16      10.9861      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3320      1.00000
      2      -8.4257      1.00000
      3      -7.0353      1.00000
      4      -5.1448      1.00000
      5      -2.7012      1.00000
      6       0.0114      1.00000
      7       3.1664      0.67500
      8       5.8653     -0.00000
      9       6.6597     -0.00000
     10       7.2556     -0.00000
     11       7.8440     -0.00000
     12       9.0309      0.00000
     13       9.2031      0.00000
     14       9.4950      0.00000
     15      10.6118      0.00000
     16      10.9830      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3320      1.00000
      2      -8.4257      1.00000
      3      -7.0353      1.00000
      4      -5.1448      1.00000
      5      -2.7012      1.00000
      6       0.0114      1.00000
      7       3.1664      0.67500
      8       5.8653     -0.00000
      9       6.6597     -0.00000
     10       7.2556     -0.00000
     11       7.8440     -0.00000
     12       9.0309      0.00000
     13       9.2032      0.00000
     14       9.4950      0.00000
     15      10.6133      0.00000
     16      10.9893      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3320      1.00000
      2      -8.4257      1.00000
      3      -7.0353      1.00000
      4      -5.1448      1.00000
      5      -2.7012      1.00000
      6       0.0114      1.00000
      7       3.1664      0.67500
      8       5.8653     -0.00000
      9       6.6597     -0.00000
     10       7.2556     -0.00000
     11       7.8440     -0.00000
     12       9.0309      0.00000
     13       9.2031      0.00000
     14       9.4950      0.00000
     15      10.6123      0.00000
     16      10.9729      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3320      1.00000
      2      -8.4257      1.00000
      3      -7.0353      1.00000
      4      -5.1448      1.00000
      5      -2.7012      1.00000
      6       0.0114      1.00000
      7       3.1664      0.67500
      8       5.8653     -0.00000
      9       6.6597     -0.00000
     10       7.2556     -0.00000
     11       7.8440     -0.00000
     12       9.0309      0.00000
     13       9.2031      0.00000
     14       9.4950      0.00000
     15      10.6125      0.00000
     16      10.9747      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5802      1.00000
      2      -7.6718      1.00000
      3      -6.2779      1.00000
      4      -4.3831      1.00000
      5      -1.9354      1.00000
      6       0.7476      1.00000
      7       3.7280     -0.00074
      8       4.9876     -0.00000
      9       5.8790     -0.00000
     10       6.7466     -0.00000
     11       7.1607     -0.00000
     12       7.4135     -0.00000
     13       8.7422      0.00000
     14       9.6723      0.00000
     15      10.0218      0.00000
     16      10.3275      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5802      1.00000
      2      -7.6718      1.00000
      3      -6.2779      1.00000
      4      -4.3831      1.00000
      5      -1.9354      1.00000
      6       0.7476      1.00000
      7       3.7280     -0.00074
      8       4.9876     -0.00000
      9       5.8790     -0.00000
     10       6.7466     -0.00000
     11       7.1607     -0.00000
     12       7.4135     -0.00000
     13       8.7422      0.00000
     14       9.6749      0.00000
     15      10.0234      0.00000
     16      10.4728      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5802      1.00000
      2      -7.6718      1.00000
      3      -6.2779      1.00000
      4      -4.3831      1.00000
      5      -1.9354      1.00000
      6       0.7476      1.00000
      7       3.7280     -0.00074
      8       4.9876     -0.00000
      9       5.8790     -0.00000
     10       6.7466     -0.00000
     11       7.1607     -0.00000
     12       7.4135     -0.00000
     13       8.7422      0.00000
     14       9.6756      0.00000
     15      10.0240      0.00000
     16      10.3598      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5802      1.00000
      2      -7.6718      1.00000
      3      -6.2779      1.00000
      4      -4.3831      1.00000
      5      -1.9354      1.00000
      6       0.7476      1.00000
      7       3.7280     -0.00074
      8       4.9876     -0.00000
      9       5.8790     -0.00000
     10       6.7466     -0.00000
     11       7.1607     -0.00000
     12       7.4135     -0.00000
     13       8.7422      0.00000
     14       9.6718      0.00000
     15      10.0206      0.00000
     16      10.3398      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5802      1.00000
      2      -7.6718      1.00000
      3      -6.2779      1.00000
      4      -4.3831      1.00000
      5      -1.9354      1.00000
      6       0.7476      1.00000
      7       3.7280     -0.00074
      8       4.9876     -0.00000
      9       5.8790     -0.00000
     10       6.7466     -0.00000
     11       7.1607     -0.00000
     12       7.4135     -0.00000
     13       8.7422      0.00000
     14       9.6714      0.00000
     15      10.0236      0.00000
     16      10.3485      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5802      1.00000
      2      -7.6718      1.00000
      3      -6.2779      1.00000
      4      -4.3831      1.00000
      5      -1.9354      1.00000
      6       0.7476      1.00000
      7       3.7280     -0.00074
      8       4.9876     -0.00000
      9       5.8790     -0.00000
     10       6.7466     -0.00000
     11       7.1607     -0.00000
     12       7.4135     -0.00000
     13       8.7422      0.00000
     14       9.6733      0.00000
     15      10.0217      0.00000
     16      10.3952      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6768      1.00000
      2      -6.7660      1.00000
      3      -5.3684      1.00000
      4      -3.4716      1.00000
      5      -1.0351      1.00000
      6       1.5454      1.00000
      7       2.8456      1.01412
      8       3.8311     -0.00005
      9       4.9754     -0.00000
     10       5.2387     -0.00000
     11       6.8574     -0.00000
     12       7.5749     -0.00000
     13       8.1227     -0.00000
     14       8.9671      0.00000
     15       9.6850      0.00000
     16      10.5260      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6768      1.00000
      2      -6.7660      1.00000
      3      -5.3684      1.00000
      4      -3.4716      1.00000
      5      -1.0351      1.00000
      6       1.5454      1.00000
      7       2.8456      1.01412
      8       3.8311     -0.00005
      9       4.9754     -0.00000
     10       5.2387     -0.00000
     11       6.8574     -0.00000
     12       7.5749     -0.00000
     13       8.1226     -0.00000
     14       8.9672      0.00000
     15       9.7815      0.00000
     16      10.7056      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6768      1.00000
      2      -6.7660      1.00000
      3      -5.3684      1.00000
      4      -3.4716      1.00000
      5      -1.0351      1.00000
      6       1.5454      1.00000
      7       2.8457      1.01412
      8       3.8311     -0.00005
      9       4.9754     -0.00000
     10       5.2387     -0.00000
     11       6.8574     -0.00000
     12       7.5749     -0.00000
     13       8.1226     -0.00000
     14       8.9670      0.00000
     15       9.7447      0.00000
     16      10.7023      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6768      1.00000
      2      -6.7660      1.00000
      3      -5.3684      1.00000
      4      -3.4716      1.00000
      5      -1.0351      1.00000
      6       1.5454      1.00000
      7       2.8456      1.01412
      8       3.8311     -0.00005
      9       4.9754     -0.00000
     10       5.2387     -0.00000
     11       6.8574     -0.00000
     12       7.5749     -0.00000
     13       8.1226     -0.00000
     14       8.9677      0.00000
     15       9.7282      0.00000
     16      10.6869      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6768      1.00000
      2      -6.7660      1.00000
      3      -5.3684      1.00000
      4      -3.4716      1.00000
      5      -1.0351      1.00000
      6       1.5454      1.00000
      7       2.8456      1.01412
      8       3.8311     -0.00005
      9       4.9754     -0.00000
     10       5.2387     -0.00000
     11       6.8574     -0.00000
     12       7.5749     -0.00000
     13       8.1226     -0.00000
     14       8.9696      0.00000
     15       9.8547      0.00000
     16      10.6138      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6768      1.00000
      2      -6.7660      1.00000
      3      -5.3684      1.00000
      4      -3.4716      1.00000
      5      -1.0351      1.00000
      6       1.5454      1.00000
      7       2.8456      1.01412
      8       3.8311     -0.00005
      9       4.9754     -0.00000
     10       5.2387     -0.00000
     11       6.8574     -0.00000
     12       7.5749     -0.00000
     13       8.1226     -0.00000
     14       8.9672      0.00000
     15       9.8856      0.00000
     16      10.6494      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6210      1.00000
      2      -5.7076      1.00000
      3      -4.3077      1.00000
      4      -2.4177      1.00000
      5      -0.0821      1.00000
      6       0.8900      1.00000
      7       1.8615      1.00000
      8       2.9105      1.02799
      9       3.4198     -0.02992
     10       5.1191     -0.00000
     11       5.8582     -0.00000
     12       7.3356     -0.00000
     13       8.3404     -0.00000
     14       8.9622      0.00000
     15       9.2721      0.00000
     16       9.8394      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6210      1.00000
      2      -5.7076      1.00000
      3      -4.3077      1.00000
      4      -2.4177      1.00000
      5      -0.0821      1.00000
      6       0.8900      1.00000
      7       1.8615      1.00000
      8       2.9105      1.02799
      9       3.4198     -0.02993
     10       5.1191     -0.00000
     11       5.8582     -0.00000
     12       7.3356     -0.00000
     13       8.3419     -0.00000
     14       8.9625      0.00000
     15       9.2727      0.00000
     16       9.8860      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6210      1.00000
      2      -5.7076      1.00000
      3      -4.3077      1.00000
      4      -2.4177      1.00000
      5      -0.0821      1.00000
      6       0.8900      1.00000
      7       1.8615      1.00000
      8       2.9105      1.02799
      9       3.4198     -0.02992
     10       5.1191     -0.00000
     11       5.8582     -0.00000
     12       7.3356     -0.00000
     13       8.3395     -0.00000
     14       8.9607      0.00000
     15       9.2738      0.00000
     16       9.9089      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6210      1.00000
      2      -5.7076      1.00000
      3      -4.3077      1.00000
      4      -2.4177      1.00000
      5      -0.0821      1.00000
      6       0.8900      1.00000
      7       1.8615      1.00000
      8       2.9105      1.02799
      9       3.4198     -0.02992
     10       5.1191     -0.00000
     11       5.8582     -0.00000
     12       7.3356     -0.00000
     13       8.3397     -0.00000
     14       8.9616      0.00000
     15       9.2708      0.00000
     16       9.8564      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6210      1.00000
      2      -5.7076      1.00000
      3      -4.3077      1.00000
      4      -2.4177      1.00000
      5      -0.0821      1.00000
      6       0.8900      1.00000
      7       1.8615      1.00000
      8       2.9105      1.02799
      9       3.4198     -0.02992
     10       5.1191     -0.00000
     11       5.8582     -0.00000
     12       7.3356     -0.00000
     13       8.3390     -0.00000
     14       8.9630      0.00000
     15       9.2775      0.00000
     16       9.8367      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6210      1.00000
      2      -5.7076      1.00000
      3      -4.3077      1.00000
      4      -2.4177      1.00000
      5      -0.0821      1.00000
      6       0.8900      1.00000
      7       1.8615      1.00000
      8       2.9105      1.02799
      9       3.4198     -0.02992
     10       5.1191     -0.00000
     11       5.8582     -0.00000
     12       7.3356     -0.00000
     13       8.3391     -0.00000
     14       8.9607      0.00000
     15       9.2717      0.00000
     16       9.8345      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4120      1.00000
      2      -4.4972      1.00000
      3      -3.1011      1.00000
      4      -1.2675      1.00000
      5      -0.9018      1.00000
      6      -0.0594      1.00000
      7       1.1504      1.00000
      8       1.9354      1.00000
      9       3.4502     -0.03542
     10       3.9886     -0.00000
     11       5.7197     -0.00000
     12       6.8975     -0.00000
     13       8.0317     -0.00000
     14       8.8583      0.00000
     15       9.6224      0.00000
     16      10.0042      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4120      1.00000
      2      -4.4972      1.00000
      3      -3.1011      1.00000
      4      -1.2675      1.00000
      5      -0.9018      1.00000
      6      -0.0594      1.00000
      7       1.1504      1.00000
      8       1.9354      1.00000
      9       3.4502     -0.03542
     10       3.9886     -0.00000
     11       5.7197     -0.00000
     12       6.8975     -0.00000
     13       8.0318     -0.00000
     14       8.8578      0.00000
     15       9.6279      0.00000
     16      10.0060      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4120      1.00000
      2      -4.4972      1.00000
      3      -3.1011      1.00000
      4      -1.2675      1.00000
      5      -0.9018      1.00000
      6      -0.0594      1.00000
      7       1.1504      1.00000
      8       1.9354      1.00000
      9       3.4502     -0.03542
     10       3.9886     -0.00000
     11       5.7197     -0.00000
     12       6.8975     -0.00000
     13       8.0323     -0.00000
     14       8.8860      0.00000
     15       9.6731      0.00000
     16      10.0015      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4120      1.00000
      2      -4.4972      1.00000
      3      -3.1011      1.00000
      4      -1.2675      1.00000
      5      -0.9018      1.00000
      6      -0.0594      1.00000
      7       1.1504      1.00000
      8       1.9354      1.00000
      9       3.4502     -0.03542
     10       3.9886     -0.00000
     11       5.7197     -0.00000
     12       6.8975     -0.00000
     13       8.0318     -0.00000
     14       8.8645      0.00000
     15       9.6377      0.00000
     16      10.0043      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4120      1.00000
      2      -4.4972      1.00000
      3      -3.1011      1.00000
      4      -1.2675      1.00000
      5      -0.9018      1.00000
      6      -0.0594      1.00000
      7       1.1504      1.00000
      8       1.9354      1.00000
      9       3.4502     -0.03542
     10       3.9886     -0.00000
     11       5.7197     -0.00000
     12       6.8975     -0.00000
     13       8.0318     -0.00000
     14       8.8790      0.00000
     15       9.6203      0.00000
     16      10.0118      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4120      1.00000
      2      -4.4972      1.00000
      3      -3.1011      1.00000
      4      -1.2675      1.00000
      5      -0.9018      1.00000
      6      -0.0594      1.00000
      7       1.1504      1.00000
      8       1.9354      1.00000
      9       3.4502     -0.03542
     10       3.9886     -0.00000
     11       5.7197     -0.00000
     12       6.8975     -0.00000
     13       8.0318     -0.00000
     14       8.8648      0.00000
     15       9.6205      0.00000
     16      10.0045      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0506      1.00000
      2      -3.1399      1.00000
      3      -2.5406      1.00000
      4      -1.7801      1.00000
      5      -1.6544      1.00000
      6      -0.4501      1.00000
      7       0.4376      1.00000
      8       1.8710      1.00000
      9       2.8449      1.01376
     10       4.2116     -0.00000
     11       5.2230     -0.00000
     12       6.6066     -0.00000
     13       7.9760     -0.00000
     14       8.7454      0.00000
     15       9.5210      0.00000
     16       9.9098      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0506      1.00000
      2      -3.1399      1.00000
      3      -2.5406      1.00000
      4      -1.7801      1.00000
      5      -1.6544      1.00000
      6      -0.4501      1.00000
      7       0.4376      1.00000
      8       1.8710      1.00000
      9       2.8449      1.01376
     10       4.2116     -0.00000
     11       5.2230     -0.00000
     12       6.6066     -0.00000
     13       7.9757     -0.00000
     14       8.7473      0.00000
     15       9.5476      0.00000
     16      10.1113      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0506      1.00000
      2      -3.1399      1.00000
      3      -2.5406      1.00000
      4      -1.7801      1.00000
      5      -1.6544      1.00000
      6      -0.4501      1.00000
      7       0.4376      1.00000
      8       1.8710      1.00000
      9       2.8449      1.01376
     10       4.2116     -0.00000
     11       5.2230     -0.00000
     12       6.6066     -0.00000
     13       7.9758     -0.00000
     14       8.7458      0.00000
     15       9.5376      0.00000
     16      10.6865      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0506      1.00000
      2      -3.1399      1.00000
      3      -2.5406      1.00000
      4      -1.7801      1.00000
      5      -1.6544      1.00000
      6      -0.4501      1.00000
      7       0.4376      1.00000
      8       1.8710      1.00000
      9       2.8449      1.01376
     10       4.2116     -0.00000
     11       5.2230     -0.00000
     12       6.6066     -0.00000
     13       7.9757     -0.00000
     14       8.7456      0.00000
     15       9.5282      0.00000
     16      10.5030      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0506      1.00000
      2      -3.1399      1.00000
      3      -2.5406      1.00000
      4      -1.7801      1.00000
      5      -1.6544      1.00000
      6      -0.4501      1.00000
      7       0.4376      1.00000
      8       1.8710      1.00000
      9       2.8449      1.01376
     10       4.2116     -0.00000
     11       5.2230     -0.00000
     12       6.6066     -0.00000
     13       7.9759     -0.00000
     14       8.7458      0.00000
     15       9.5225      0.00000
     16       9.9532      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0506      1.00000
      2      -3.1399      1.00000
      3      -2.5406      1.00000
      4      -1.7801      1.00000
      5      -1.6544      1.00000
      6      -0.4501      1.00000
      7       0.4376      1.00000
      8       1.8710      1.00000
      9       2.8449      1.01376
     10       4.2116     -0.00000
     11       5.2230     -0.00000
     12       6.6066     -0.00000
     13       7.9759     -0.00000
     14       8.7463      0.00000
     15       9.5262      0.00000
     16      10.0228      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0082      1.00000
      2      -9.1035      1.00000
      3      -7.7164      1.00000
      4      -5.8309      1.00000
      5      -3.3964      1.00000
      6      -0.6651      1.00000
      7       2.5278      1.00001
      8       5.4167     -0.00000
      9       6.1604     -0.00000
     10       8.6153     -0.00000
     11       8.6345     -0.00000
     12      10.4681      0.00000
     13      10.5149      0.00000
     14      10.9966      0.00000
     15      11.1650      0.00000
     16      12.1553      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.0082      1.00000
      2      -9.1035      1.00000
      3      -7.7164      1.00000
      4      -5.8309      1.00000
      5      -3.3964      1.00000
      6      -0.6651      1.00000
      7       2.5278      1.00001
      8       5.4167     -0.00000
      9       6.1604     -0.00000
     10       8.6153     -0.00000
     11       8.6345     -0.00000
     12      10.4681      0.00000
     13      10.5190      0.00000
     14      10.9976      0.00000
     15      11.1590      0.00000
     16      12.1275      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0082      1.00000
      2      -9.1035      1.00000
      3      -7.7164      1.00000
      4      -5.8309      1.00000
      5      -3.3964      1.00000
      6      -0.6651      1.00000
      7       2.5278      1.00001
      8       5.4167     -0.00000
      9       6.1604     -0.00000
     10       8.6153     -0.00000
     11       8.6345     -0.00000
     12      10.4682      0.00000
     13      10.5157      0.00000
     14      11.0033      0.00000
     15      11.1608      0.00000
     16      12.4878      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4823      1.00000
      2      -8.5764      1.00000
      3      -7.1867      1.00000
      4      -5.2972      1.00000
      5      -2.8553      1.00000
      6      -0.1379      1.00000
      7       3.0322      1.00829
      8       5.8224     -0.00000
      9       6.5805     -0.00000
     10       8.1679     -0.00000
     11       8.8678      0.00000
     12       8.9421      0.00000
     13       9.4864      0.00000
     14       9.8119      0.00000
     15      10.1881      0.00000
     16      10.3388      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4823      1.00000
      2      -8.5764      1.00000
      3      -7.1867      1.00000
      4      -5.2972      1.00000
      5      -2.8553      1.00000
      6      -0.1379      1.00000
      7       3.0322      1.00829
      8       5.8224     -0.00000
      9       6.5805     -0.00000
     10       8.1679     -0.00000
     11       8.8678      0.00000
     12       8.9421      0.00000
     13       9.4869      0.00000
     14       9.8132      0.00000
     15      10.1889      0.00000
     16      10.3426      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4823      1.00000
      2      -8.5764      1.00000
      3      -7.1867      1.00000
      4      -5.2972      1.00000
      5      -2.8553      1.00000
      6      -0.1379      1.00000
      7       3.0322      1.00829
      8       5.8224     -0.00000
      9       6.5805     -0.00000
     10       8.1679     -0.00000
     11       8.8678      0.00000
     12       8.9421      0.00000
     13       9.4873      0.00000
     14       9.8109      0.00000
     15      10.1882      0.00000
     16      10.3399      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4823      1.00000
      2      -8.5764      1.00000
      3      -7.1867      1.00000
      4      -5.2972      1.00000
      5      -2.8553      1.00000
      6      -0.1379      1.00000
      7       3.0322      1.00829
      8       5.8224     -0.00000
      9       6.5805     -0.00000
     10       8.1679     -0.00000
     11       8.8678      0.00000
     12       8.9421      0.00000
     13       9.4871      0.00000
     14       9.8111      0.00000
     15      10.1921      0.00000
     16      10.3433      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4823      1.00000
      2      -8.5764      1.00000
      3      -7.1867      1.00000
      4      -5.2972      1.00000
      5      -2.8553      1.00000
      6      -0.1379      1.00000
      7       3.0322      1.00829
      8       5.8224     -0.00000
      9       6.5805     -0.00000
     10       8.1679     -0.00000
     11       8.8678      0.00000
     12       8.9421      0.00000
     13       9.4866      0.00000
     14       9.8108      0.00000
     15      10.1881      0.00000
     16      10.3403      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4823      1.00000
      2      -8.5764      1.00000
      3      -7.1867      1.00000
      4      -5.2972      1.00000
      5      -2.8553      1.00000
      6      -0.1379      1.00000
      7       3.0322      1.00829
      8       5.8224     -0.00000
      9       6.5805     -0.00000
     10       8.1679     -0.00000
     11       8.8678      0.00000
     12       8.9421      0.00000
     13       9.4866      0.00000
     14       9.8109      0.00000
     15      10.1881      0.00000
     16      10.3407      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8058      1.00000
      2      -7.8981      1.00000
      3      -6.5052      1.00000
      4      -4.6115      1.00000
      5      -2.1639      1.00000
      6       0.5313      1.00000
      7       3.6265     -0.00594
      8       5.8326     -0.00000
      9       6.7010     -0.00000
     10       7.0338     -0.00000
     11       7.2311     -0.00000
     12       8.2019     -0.00000
     13       8.7738      0.00000
     14       9.3733      0.00000
     15       9.8086      0.00000
     16       9.9631      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8058      1.00000
      2      -7.8981      1.00000
      3      -6.5052      1.00000
      4      -4.6115      1.00000
      5      -2.1639      1.00000
      6       0.5313      1.00000
      7       3.6265     -0.00594
      8       5.8326     -0.00000
      9       6.7010     -0.00000
     10       7.0338     -0.00000
     11       7.2312     -0.00000
     12       8.2024     -0.00000
     13       8.7789      0.00000
     14       9.3692      0.00000
     15       9.8158      0.00000
     16       9.9696      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8058      1.00000
      2      -7.8981      1.00000
      3      -6.5052      1.00000
      4      -4.6115      1.00000
      5      -2.1639      1.00000
      6       0.5313      1.00000
      7       3.6265     -0.00594
      8       5.8326     -0.00000
      9       6.7010     -0.00000
     10       7.0338     -0.00000
     11       7.2311     -0.00000
     12       8.2021     -0.00000
     13       8.7758      0.00000
     14       9.3758      0.00000
     15       9.8081      0.00000
     16       9.9709      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8058      1.00000
      2      -7.8981      1.00000
      3      -6.5052      1.00000
      4      -4.6115      1.00000
      5      -2.1639      1.00000
      6       0.5313      1.00000
      7       3.6265     -0.00594
      8       5.8326     -0.00000
      9       6.7010     -0.00000
     10       7.0338     -0.00000
     11       7.2311     -0.00000
     12       8.2019     -0.00000
     13       8.7730      0.00000
     14       9.3735      0.00000
     15       9.8080      0.00000
     16       9.9544      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8058      1.00000
      2      -7.8981      1.00000
      3      -6.5052      1.00000
      4      -4.6115      1.00000
      5      -2.1639      1.00000
      6       0.5313      1.00000
      7       3.6265     -0.00594
      8       5.8326     -0.00000
      9       6.7010     -0.00000
     10       7.0338     -0.00000
     11       7.2311     -0.00000
     12       8.2019     -0.00000
     13       8.7730      0.00000
     14       9.3919      0.00000
     15       9.8096      0.00000
     16       9.9805      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8058      1.00000
      2      -7.8981      1.00000
      3      -6.5052      1.00000
      4      -4.6115      1.00000
      5      -2.1639      1.00000
      6       0.5313      1.00000
      7       3.6265     -0.00594
      8       5.8326     -0.00000
      9       6.7010     -0.00000
     10       7.0338     -0.00000
     11       7.2311     -0.00000
     12       8.2019     -0.00000
     13       8.7723      0.00000
     14       9.3674      0.00000
     15       9.8157      0.00000
     16       9.9757      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9781      1.00000
      2      -7.0681      1.00000
      3      -5.6717      1.00000
      4      -3.7750      1.00000
      5      -1.3301      1.00000
      6       1.3172      1.00000
      7       3.7345     -0.00062
      8       4.6129     -0.00000
      9       5.2041     -0.00000
     10       6.2583     -0.00000
     11       7.1693     -0.00000
     12       7.8558     -0.00000
     13       7.8985     -0.00000
     14       8.3909     -0.00000
     15       8.9953      0.00000
     16      10.2841      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9781      1.00000
      2      -7.0681      1.00000
      3      -5.6717      1.00000
      4      -3.7750      1.00000
      5      -1.3301      1.00000
      6       1.3172      1.00000
      7       3.7345     -0.00062
      8       4.6129     -0.00000
      9       5.2041     -0.00000
     10       6.2583     -0.00000
     11       7.1693     -0.00000
     12       7.8558     -0.00000
     13       7.8985     -0.00000
     14       8.3960     -0.00000
     15       8.9980      0.00000
     16      10.3281      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9781      1.00000
      2      -7.0681      1.00000
      3      -5.6717      1.00000
      4      -3.7750      1.00000
      5      -1.3301      1.00000
      6       1.3172      1.00000
      7       3.7345     -0.00062
      8       4.6129     -0.00000
      9       5.2041     -0.00000
     10       6.2583     -0.00000
     11       7.1693     -0.00000
     12       7.8562     -0.00000
     13       7.8985     -0.00000
     14       8.3920     -0.00000
     15       8.9943      0.00000
     16      10.3247      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9781      1.00000
      2      -7.0681      1.00000
      3      -5.6717      1.00000
      4      -3.7750      1.00000
      5      -1.3301      1.00000
      6       1.3172      1.00000
      7       3.7345     -0.00062
      8       4.6129     -0.00000
      9       5.2041     -0.00000
     10       6.2583     -0.00000
     11       7.1693     -0.00000
     12       7.8559     -0.00000
     13       7.8985     -0.00000
     14       8.3960     -0.00000
     15       8.9926      0.00000
     16      10.0426      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9781      1.00000
      2      -7.0681      1.00000
      3      -5.6717      1.00000
      4      -3.7750      1.00000
      5      -1.3301      1.00000
      6       1.3172      1.00000
      7       3.7345     -0.00062
      8       4.6129     -0.00000
      9       5.2041     -0.00000
     10       6.2583     -0.00000
     11       7.1693     -0.00000
     12       7.8564     -0.00000
     13       7.8985     -0.00000
     14       8.3890     -0.00000
     15       8.9919      0.00000
     16      10.2649      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9781      1.00000
      2      -7.0681      1.00000
      3      -5.6717      1.00000
      4      -3.7750      1.00000
      5      -1.3301      1.00000
      6       1.3172      1.00000
      7       3.7345     -0.00062
      8       4.6129     -0.00000
      9       5.2041     -0.00000
     10       6.2583     -0.00000
     11       7.1693     -0.00000
     12       7.8557     -0.00000
     13       7.8985     -0.00000
     14       8.3930     -0.00000
     15       8.9925      0.00000
     16      10.2928      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9983      1.00000
      2      -6.0858      1.00000
      3      -4.6865      1.00000
      4      -2.7916      1.00000
      5      -0.3827      1.00000
      6       1.7681      1.00000
      7       2.4252      1.00000
      8       3.2178      0.46027
      9       4.4172     -0.00000
     10       5.5023     -0.00000
     11       6.1291     -0.00000
     12       7.4459     -0.00000
     13       8.0796     -0.00000
     14       8.4017     -0.00000
     15       8.7257      0.00000
     16       8.9112      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9983      1.00000
      2      -6.0858      1.00000
      3      -4.6865      1.00000
      4      -2.7916      1.00000
      5      -0.3827      1.00000
      6       1.7681      1.00000
      7       2.4252      1.00000
      8       3.2178      0.46024
      9       4.4172     -0.00000
     10       5.5023     -0.00000
     11       6.1291     -0.00000
     12       7.4459     -0.00000
     13       8.0804     -0.00000
     14       8.4017     -0.00000
     15       8.7260      0.00000
     16       8.9099      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9983      1.00000
      2      -6.0858      1.00000
      3      -4.6865      1.00000
      4      -2.7916      1.00000
      5      -0.3827      1.00000
      6       1.7681      1.00000
      7       2.4252      1.00000
      8       3.2178      0.46027
      9       4.4172     -0.00000
     10       5.5023     -0.00000
     11       6.1291     -0.00000
     12       7.4459     -0.00000
     13       8.0798     -0.00000
     14       8.4023     -0.00000
     15       8.7298      0.00000
     16       8.9150      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9983      1.00000
      2      -6.0858      1.00000
      3      -4.6865      1.00000
      4      -2.7916      1.00000
      5      -0.3827      1.00000
      6       1.7681      1.00000
      7       2.4252      1.00000
      8       3.2178      0.46027
      9       4.4172     -0.00000
     10       5.5023     -0.00000
     11       6.1291     -0.00000
     12       7.4459     -0.00000
     13       8.0803     -0.00000
     14       8.4019     -0.00000
     15       8.7255      0.00000
     16       8.9106      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9983      1.00000
      2      -6.0858      1.00000
      3      -4.6865      1.00000
      4      -2.7916      1.00000
      5      -0.3827      1.00000
      6       1.7681      1.00000
      7       2.4252      1.00000
      8       3.2178      0.46027
      9       4.4172     -0.00000
     10       5.5023     -0.00000
     11       6.1291     -0.00000
     12       7.4459     -0.00000
     13       8.0794     -0.00000
     14       8.4021     -0.00000
     15       8.7290      0.00000
     16       8.9200      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9983      1.00000
      2      -6.0858      1.00000
      3      -4.6865      1.00000
      4      -2.7916      1.00000
      5      -0.3827      1.00000
      6       1.7681      1.00000
      7       2.4252      1.00000
      8       3.2178      0.46024
      9       4.4172     -0.00000
     10       5.5023     -0.00000
     11       6.1291     -0.00000
     12       7.4459     -0.00000
     13       8.0793     -0.00000
     14       8.4031     -0.00000
     15       8.7254      0.00000
     16       8.9099      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8656      1.00000
      2      -4.9510      1.00000
      3      -3.5521      1.00000
      4      -1.6780      1.00000
      5       0.0661      1.00000
      6       0.5373      1.00000
      7       1.4143      1.00000
      8       2.6665      1.00042
      9       3.5942     -0.01003
     10       4.4166     -0.00000
     11       6.2611     -0.00000
     12       6.6728     -0.00000
     13       7.4746     -0.00000
     14       8.3849     -0.00000
     15       9.1228      0.00000
     16       9.5423      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8656      1.00000
      2      -4.9510      1.00000
      3      -3.5521      1.00000
      4      -1.6780      1.00000
      5       0.0661      1.00000
      6       0.5373      1.00000
      7       1.4143      1.00000
      8       2.6665      1.00042
      9       3.5943     -0.01003
     10       4.4166     -0.00000
     11       6.2611     -0.00000
     12       6.6728     -0.00000
     13       7.4754     -0.00000
     14       8.3486     -0.00000
     15       8.8816      0.00000
     16       9.5793      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8656      1.00000
      2      -4.9510      1.00000
      3      -3.5521      1.00000
      4      -1.6780      1.00000
      5       0.0661      1.00000
      6       0.5373      1.00000
      7       1.4143      1.00000
      8       2.6665      1.00042
      9       3.5942     -0.01003
     10       4.4166     -0.00000
     11       6.2611     -0.00000
     12       6.6728     -0.00000
     13       7.4755     -0.00000
     14       8.4562     -0.00000
     15       8.9866      0.00000
     16       9.6006      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8656      1.00000
      2      -4.9510      1.00000
      3      -3.5521      1.00000
      4      -1.6780      1.00000
      5       0.0661      1.00000
      6       0.5373      1.00000
      7       1.4143      1.00000
      8       2.6665      1.00042
      9       3.5943     -0.01003
     10       4.4166     -0.00000
     11       6.2611     -0.00000
     12       6.6728     -0.00000
     13       7.4781     -0.00000
     14       8.4607     -0.00000
     15       8.9822      0.00000
     16       9.5323      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8656      1.00000
      2      -4.9510      1.00000
      3      -3.5521      1.00000
      4      -1.6780      1.00000
      5       0.0661      1.00000
      6       0.5373      1.00000
      7       1.4143      1.00000
      8       2.6665      1.00042
      9       3.5942     -0.01003
     10       4.4166     -0.00000
     11       6.2611     -0.00000
     12       6.6728     -0.00000
     13       7.4780     -0.00000
     14       8.3682     -0.00000
     15       8.8851      0.00000
     16       9.5454      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8656      1.00000
      2      -4.9510      1.00000
      3      -3.5521      1.00000
      4      -1.6780      1.00000
      5       0.0661      1.00000
      6       0.5373      1.00000
      7       1.4143      1.00000
      8       2.6665      1.00042
      9       3.5943     -0.01003
     10       4.4166     -0.00000
     11       6.2611     -0.00000
     12       6.6728     -0.00000
     13       7.4770     -0.00000
     14       8.3401     -0.00000
     15       8.8988      0.00000
     16       9.5457      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5797      1.00000
      2      -3.6660      1.00000
      3      -2.2807      1.00000
      4      -1.5677      1.00000
      5      -0.7982      1.00000
      6      -0.3771      1.00000
      7       0.8725      1.00000
      8       2.2951      1.00000
      9       2.8599      1.01676
     10       4.7051     -0.00000
     11       5.0804     -0.00000
     12       6.8729     -0.00000
     13       7.4491     -0.00000
     14       7.7659     -0.00000
     15       8.4110     -0.00000
     16       9.3106      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5797      1.00000
      2      -3.6660      1.00000
      3      -2.2807      1.00000
      4      -1.5677      1.00000
      5      -0.7982      1.00000
      6      -0.3771      1.00000
      7       0.8725      1.00000
      8       2.2951      1.00000
      9       2.8599      1.01676
     10       4.7051     -0.00000
     11       5.0804     -0.00000
     12       6.8729     -0.00000
     13       7.4491     -0.00000
     14       7.7658     -0.00000
     15       8.4124     -0.00000
     16       9.4159      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5797      1.00000
      2      -3.6660      1.00000
      3      -2.2807      1.00000
      4      -1.5677      1.00000
      5      -0.7982      1.00000
      6      -0.3771      1.00000
      7       0.8725      1.00000
      8       2.2951      1.00000
      9       2.8599      1.01676
     10       4.7051     -0.00000
     11       5.0804     -0.00000
     12       6.8729     -0.00000
     13       7.4491     -0.00000
     14       7.7658     -0.00000
     15       8.4179     -0.00000
     16       9.3065      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5797      1.00000
      2      -3.6660      1.00000
      3      -2.2807      1.00000
      4      -1.5677      1.00000
      5      -0.7982      1.00000
      6      -0.3771      1.00000
      7       0.8725      1.00000
      8       2.2951      1.00000
      9       2.8599      1.01676
     10       4.7051     -0.00000
     11       5.0804     -0.00000
     12       6.8729     -0.00000
     13       7.4491     -0.00000
     14       7.7659     -0.00000
     15       8.4109     -0.00000
     16       9.3349      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5797      1.00000
      2      -3.6660      1.00000
      3      -2.2807      1.00000
      4      -1.5677      1.00000
      5      -0.7982      1.00000
      6      -0.3771      1.00000
      7       0.8725      1.00000
      8       2.2951      1.00000
      9       2.8599      1.01676
     10       4.7051     -0.00000
     11       5.0804     -0.00000
     12       6.8729     -0.00000
     13       7.4491     -0.00000
     14       7.7660     -0.00000
     15       8.4114     -0.00000
     16       9.3858      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5797      1.00000
      2      -3.6660      1.00000
      3      -2.2807      1.00000
      4      -1.5677      1.00000
      5      -0.7982      1.00000
      6      -0.3771      1.00000
      7       0.8725      1.00000
      8       2.2951      1.00000
      9       2.8599      1.01676
     10       4.7051     -0.00000
     11       5.0804     -0.00000
     12       6.8729     -0.00000
     13       7.4493     -0.00000
     14       7.7658     -0.00000
     15       8.4115     -0.00000
     16       9.3371      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1566      1.00000
      2      -3.1311      1.00000
      3      -2.2440      1.00000
      4      -2.2349      1.00000
      5      -1.0911      1.00000
      6      -0.6892      1.00000
      7       0.8620      1.00000
      8       1.6093      1.00000
      9       3.5709     -0.01406
     10       3.7057     -0.00122
     11       5.7938     -0.00000
     12       6.1978     -0.00000
     13       7.1010     -0.00000
     14       7.9242     -0.00000
     15       8.9176      0.00000
     16       9.1876      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1566      1.00000
      2      -3.1311      1.00000
      3      -2.2440      1.00000
      4      -2.2349      1.00000
      5      -1.0911      1.00000
      6      -0.6892      1.00000
      7       0.8620      1.00000
      8       1.6093      1.00000
      9       3.5709     -0.01406
     10       3.7057     -0.00122
     11       5.7938     -0.00000
     12       6.1978     -0.00000
     13       7.1010     -0.00000
     14       7.9241     -0.00000
     15       8.8720      0.00000
     16       9.1747      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1566      1.00000
      2      -3.1311      1.00000
      3      -2.2440      1.00000
      4      -2.2349      1.00000
      5      -1.0911      1.00000
      6      -0.6892      1.00000
      7       0.8620      1.00000
      8       1.6093      1.00000
      9       3.5709     -0.01406
     10       3.7057     -0.00122
     11       5.7938     -0.00000
     12       6.1978     -0.00000
     13       7.1010     -0.00000
     14       7.9241     -0.00000
     15       8.8727      0.00000
     16       9.1985      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8810      1.00000
      2      -7.9735      1.00000
      3      -6.5810      1.00000
      4      -4.6877      1.00000
      5      -2.2403      1.00000
      6       0.4585      1.00000
      7       3.5764     -0.01300
      8       6.1566     -0.00000
      9       6.9427     -0.00000
     10       7.5803     -0.00000
     11       7.6738     -0.00000
     12       8.1192     -0.00000
     13       8.3229     -0.00000
     14       9.2389      0.00000
     15       9.7040      0.00000
     16       9.7605      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8810      1.00000
      2      -7.9735      1.00000
      3      -6.5810      1.00000
      4      -4.6877      1.00000
      5      -2.2403      1.00000
      6       0.4585      1.00000
      7       3.5764     -0.01300
      8       6.1566     -0.00000
      9       6.9427     -0.00000
     10       7.5801     -0.00000
     11       7.6738     -0.00000
     12       8.1192     -0.00000
     13       8.3228     -0.00000
     14       9.2319      0.00000
     15       9.6569      0.00000
     16       9.7456      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8810      1.00000
      2      -7.9735      1.00000
      3      -6.5810      1.00000
      4      -4.6877      1.00000
      5      -2.2403      1.00000
      6       0.4585      1.00000
      7       3.5764     -0.01300
      8       6.1566     -0.00000
      9       6.9427     -0.00000
     10       7.5802     -0.00000
     11       7.6738     -0.00000
     12       8.1191     -0.00000
     13       8.3228     -0.00000
     14       9.2299      0.00000
     15       9.6514      0.00000
     16       9.7443      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1287      1.00000
      2      -7.2191      1.00000
      3      -5.8234      1.00000
      4      -3.9269      1.00000
      5      -1.4793      1.00000
      6       1.1864      1.00000
      7       4.1157     -0.00000
      8       5.3649     -0.00000
      9       6.2038     -0.00000
     10       6.5914     -0.00000
     11       7.2383     -0.00000
     12       7.5260     -0.00000
     13       7.7242     -0.00000
     14       7.8061     -0.00000
     15       8.6354     -0.00000
     16       9.8619      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1287      1.00000
      2      -7.2191      1.00000
      3      -5.8234      1.00000
      4      -3.9269      1.00000
      5      -1.4793      1.00000
      6       1.1864      1.00000
      7       4.1157     -0.00000
      8       5.3649     -0.00000
      9       6.2038     -0.00000
     10       6.5914     -0.00000
     11       7.2383     -0.00000
     12       7.5260     -0.00000
     13       7.7263     -0.00000
     14       7.8060     -0.00000
     15       8.6354     -0.00000
     16       9.6333      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1287      1.00000
      2      -7.2191      1.00000
      3      -5.8234      1.00000
      4      -3.9269      1.00000
      5      -1.4793      1.00000
      6       1.1864      1.00000
      7       4.1157     -0.00000
      8       5.3649     -0.00000
      9       6.2038     -0.00000
     10       6.5914     -0.00000
     11       7.2383     -0.00000
     12       7.5260     -0.00000
     13       7.7241     -0.00000
     14       7.8061     -0.00000
     15       8.6352     -0.00000
     16      10.2349      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1287      1.00000
      2      -7.2191      1.00000
      3      -5.8234      1.00000
      4      -3.9269      1.00000
      5      -1.4793      1.00000
      6       1.1864      1.00000
      7       4.1157     -0.00000
      8       5.3649     -0.00000
      9       6.2038     -0.00000
     10       6.5914     -0.00000
     11       7.2383     -0.00000
     12       7.5261     -0.00000
     13       7.7247     -0.00000
     14       7.8060     -0.00000
     15       8.6350     -0.00000
     16       9.5162      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1287      1.00000
      2      -7.2191      1.00000
      3      -5.8234      1.00000
      4      -3.9269      1.00000
      5      -1.4793      1.00000
      6       1.1864      1.00000
      7       4.1157     -0.00000
      8       5.3649     -0.00000
      9       6.2038     -0.00000
     10       6.5914     -0.00000
     11       7.2383     -0.00000
     12       7.5260     -0.00000
     13       7.7245     -0.00000
     14       7.8059     -0.00000
     15       8.6353     -0.00000
     16       9.5429      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1287      1.00000
      2      -7.2191      1.00000
      3      -5.8234      1.00000
      4      -3.9269      1.00000
      5      -1.4793      1.00000
      6       1.1864      1.00000
      7       4.1157     -0.00000
      8       5.3649     -0.00000
      9       6.2038     -0.00000
     10       6.5914     -0.00000
     11       7.2383     -0.00000
     12       7.5260     -0.00000
     13       7.7255     -0.00000
     14       7.8063     -0.00000
     15       8.6358     -0.00000
     16       9.7614      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2245      1.00000
      2      -6.3127      1.00000
      3      -4.9140      1.00000
      4      -3.0174      1.00000
      5      -0.5872      1.00000
      6       1.9707      1.00000
      7       3.2743      0.23328
      8       4.2467     -0.00000
      9       5.2075     -0.00000
     10       5.5672     -0.00000
     11       6.2623     -0.00000
     12       6.9184     -0.00000
     13       7.3253     -0.00000
     14       8.0046     -0.00000
     15       8.4613     -0.00000
     16       8.6369     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2245      1.00000
      2      -6.3127      1.00000
      3      -4.9140      1.00000
      4      -3.0174      1.00000
      5      -0.5872      1.00000
      6       1.9707      1.00000
      7       3.2743      0.23328
      8       4.2467     -0.00000
      9       5.2075     -0.00000
     10       5.5672     -0.00000
     11       6.2623     -0.00000
     12       6.9184     -0.00000
     13       7.3251     -0.00000
     14       8.0018     -0.00000
     15       8.4633     -0.00000
     16       8.6363     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2245      1.00000
      2      -6.3127      1.00000
      3      -4.9140      1.00000
      4      -3.0174      1.00000
      5      -0.5872      1.00000
      6       1.9707      1.00000
      7       3.2743      0.23326
      8       4.2467     -0.00000
      9       5.2075     -0.00000
     10       5.5672     -0.00000
     11       6.2623     -0.00000
     12       6.9184     -0.00000
     13       7.3252     -0.00000
     14       8.0024     -0.00000
     15       8.4598     -0.00000
     16       8.6383     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2245      1.00000
      2      -6.3127      1.00000
      3      -4.9140      1.00000
      4      -3.0174      1.00000
      5      -0.5872      1.00000
      6       1.9707      1.00000
      7       3.2743      0.23328
      8       4.2467     -0.00000
      9       5.2075     -0.00000
     10       5.5672     -0.00000
     11       6.2623     -0.00000
     12       6.9184     -0.00000
     13       7.3251     -0.00000
     14       8.0019     -0.00000
     15       8.4647     -0.00000
     16       8.6363     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2245      1.00000
      2      -6.3127      1.00000
      3      -4.9140      1.00000
      4      -3.0174      1.00000
      5      -0.5872      1.00000
      6       1.9707      1.00000
      7       3.2743      0.23327
      8       4.2467     -0.00000
      9       5.2075     -0.00000
     10       5.5672     -0.00000
     11       6.2623     -0.00000
     12       6.9184     -0.00000
     13       7.3251     -0.00000
     14       8.0025     -0.00000
     15       8.4599     -0.00000
     16       8.6361     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2245      1.00000
      2      -6.3127      1.00000
      3      -4.9140      1.00000
      4      -3.0174      1.00000
      5      -0.5872      1.00000
      6       1.9707      1.00000
      7       3.2743      0.23329
      8       4.2467     -0.00000
      9       5.2075     -0.00000
     10       5.5672     -0.00000
     11       6.2623     -0.00000
     12       6.9184     -0.00000
     13       7.3254     -0.00000
     14       8.0021     -0.00000
     15       8.4605     -0.00000
     16       8.6363     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1677      1.00000
      2      -5.2538      1.00000
      3      -3.8542      1.00000
      4      -1.9677      1.00000
      5       0.3525      1.00000
      6       1.3315      1.00000
      7       2.2892      1.00000
      8       3.3093      0.12884
      9       3.8310     -0.00005
     10       5.3530     -0.00000
     11       5.5443     -0.00000
     12       6.2905     -0.00000
     13       6.8394     -0.00000
     14       7.7588     -0.00000
     15       8.2575     -0.00000
     16       9.2429      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1677      1.00000
      2      -5.2538      1.00000
      3      -3.8542      1.00000
      4      -1.9677      1.00000
      5       0.3525      1.00000
      6       1.3315      1.00000
      7       2.2892      1.00000
      8       3.3093      0.12881
      9       3.8310     -0.00005
     10       5.3530     -0.00000
     11       5.5443     -0.00000
     12       6.2905     -0.00000
     13       6.8407     -0.00000
     14       7.7587     -0.00000
     15       8.2434     -0.00000
     16       9.2028      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1677      1.00000
      2      -5.2538      1.00000
      3      -3.8542      1.00000
      4      -1.9677      1.00000
      5       0.3525      1.00000
      6       1.3315      1.00000
      7       2.2892      1.00000
      8       3.3093      0.12884
      9       3.8310     -0.00005
     10       5.3530     -0.00000
     11       5.5443     -0.00000
     12       6.2905     -0.00000
     13       6.8398     -0.00000
     14       7.7576     -0.00000
     15       8.2604     -0.00000
     16       9.3137      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1677      1.00000
      2      -5.2538      1.00000
      3      -3.8542      1.00000
      4      -1.9677      1.00000
      5       0.3525      1.00000
      6       1.3315      1.00000
      7       2.2892      1.00000
      8       3.3093      0.12883
      9       3.8310     -0.00005
     10       5.3530     -0.00000
     11       5.5443     -0.00000
     12       6.2905     -0.00000
     13       6.8390     -0.00000
     14       7.7576     -0.00000
     15       8.3453     -0.00000
     16       9.3640      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1677      1.00000
      2      -5.2538      1.00000
      3      -3.8542      1.00000
      4      -1.9677      1.00000
      5       0.3525      1.00000
      6       1.3315      1.00000
      7       2.2892      1.00000
      8       3.3093      0.12884
      9       3.8310     -0.00005
     10       5.3530     -0.00000
     11       5.5443     -0.00000
     12       6.2905     -0.00000
     13       6.8389     -0.00000
     14       7.7571     -0.00000
     15       8.2684     -0.00000
     16       9.3211      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1677      1.00000
      2      -5.2538      1.00000
      3      -3.8542      1.00000
      4      -1.9677      1.00000
      5       0.3525      1.00000
      6       1.3315      1.00000
      7       2.2892      1.00000
      8       3.3093      0.12883
      9       3.8310     -0.00005
     10       5.3530     -0.00000
     11       5.5443     -0.00000
     12       6.2905     -0.00000
     13       6.8396     -0.00000
     14       7.7577     -0.00000
     15       8.2393     -0.00000
     16       9.0207      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9577      1.00000
      2      -4.0433      1.00000
      3      -2.6499      1.00000
      4      -0.8264      1.00000
      5      -0.4511      1.00000
      6       0.3805      1.00000
      7       1.5783      1.00000
      8       2.3470      1.00000
      9       3.8243     -0.00006
     10       4.3284     -0.00000
     11       5.2690     -0.00000
     12       5.9586     -0.00000
     13       6.6615     -0.00000
     14       7.5772     -0.00000
     15       7.8286     -0.00000
     16       8.5583     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9577      1.00000
      2      -4.0433      1.00000
      3      -2.6499      1.00000
      4      -0.8264      1.00000
      5      -0.4511      1.00000
      6       0.3805      1.00000
      7       1.5783      1.00000
      8       2.3470      1.00000
      9       3.8243     -0.00006
     10       4.3284     -0.00000
     11       5.2690     -0.00000
     12       5.9586     -0.00000
     13       6.6615     -0.00000
     14       7.5770     -0.00000
     15       7.8292     -0.00000
     16       8.5560     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9577      1.00000
      2      -4.0433      1.00000
      3      -2.6499      1.00000
      4      -0.8264      1.00000
      5      -0.4511      1.00000
      6       0.3805      1.00000
      7       1.5783      1.00000
      8       2.3470      1.00000
      9       3.8243     -0.00006
     10       4.3284     -0.00000
     11       5.2690     -0.00000
     12       5.9586     -0.00000
     13       6.6615     -0.00000
     14       7.5773     -0.00000
     15       7.8289     -0.00000
     16       8.5558     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9577      1.00000
      2      -4.0433      1.00000
      3      -2.6499      1.00000
      4      -0.8264      1.00000
      5      -0.4511      1.00000
      6       0.3805      1.00000
      7       1.5783      1.00000
      8       2.3470      1.00000
      9       3.8243     -0.00006
     10       4.3284     -0.00000
     11       5.2690     -0.00000
     12       5.9586     -0.00000
     13       6.6616     -0.00000
     14       7.5777     -0.00000
     15       7.8289     -0.00000
     16       8.9293      0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9577      1.00000
      2      -4.0433      1.00000
      3      -2.6499      1.00000
      4      -0.8264      1.00000
      5      -0.4511      1.00000
      6       0.3805      1.00000
      7       1.5783      1.00000
      8       2.3470      1.00000
      9       3.8243     -0.00006
     10       4.3284     -0.00000
     11       5.2690     -0.00000
     12       5.9586     -0.00000
     13       6.6615     -0.00000
     14       7.5773     -0.00000
     15       7.8290     -0.00000
     16       8.9107      0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9577      1.00000
      2      -4.0433      1.00000
      3      -2.6499      1.00000
      4      -0.8264      1.00000
      5      -0.4511      1.00000
      6       0.3805      1.00000
      7       1.5783      1.00000
      8       2.3470      1.00000
      9       3.8243     -0.00006
     10       4.3284     -0.00000
     11       5.2690     -0.00000
     12       5.9586     -0.00000
     13       6.6615     -0.00000
     14       7.5770     -0.00000
     15       7.8286     -0.00000
     16       8.5597     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5959      1.00000
      2      -2.6876      1.00000
      3      -2.0868      1.00000
      4      -1.3349      1.00000
      5      -1.2048      1.00000
      6      -0.0165      1.00000
      7       0.8782      1.00000
      8       2.2885      1.00000
      9       3.2001      0.53512
     10       4.4458     -0.00000
     11       5.0888     -0.00000
     12       5.8316     -0.00000
     13       6.3821     -0.00000
     14       7.1724     -0.00000
     15       7.6622     -0.00000
     16       8.6249     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5959      1.00000
      2      -2.6876      1.00000
      3      -2.0868      1.00000
      4      -1.3349      1.00000
      5      -1.2048      1.00000
      6      -0.0165      1.00000
      7       0.8782      1.00000
      8       2.2885      1.00000
      9       3.2001      0.53513
     10       4.4458     -0.00000
     11       5.0888     -0.00000
     12       5.8316     -0.00000
     13       6.3820     -0.00000
     14       7.1724     -0.00000
     15       7.6626     -0.00000
     16       8.6345     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5959      1.00000
      2      -2.6876      1.00000
      3      -2.0868      1.00000
      4      -1.3349      1.00000
      5      -1.2048      1.00000
      6      -0.0165      1.00000
      7       0.8782      1.00000
      8       2.2885      1.00000
      9       3.2001      0.53512
     10       4.4458     -0.00000
     11       5.0888     -0.00000
     12       5.8316     -0.00000
     13       6.3820     -0.00000
     14       7.1723     -0.00000
     15       7.6622     -0.00000
     16       8.6169     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5959      1.00000
      2      -2.6876      1.00000
      3      -2.0868      1.00000
      4      -1.3349      1.00000
      5      -1.2048      1.00000
      6      -0.0165      1.00000
      7       0.8782      1.00000
      8       2.2885      1.00000
      9       3.2001      0.53514
     10       4.4458     -0.00000
     11       5.0888     -0.00000
     12       5.8316     -0.00000
     13       6.3821     -0.00000
     14       7.1723     -0.00000
     15       7.6622     -0.00000
     16       8.6230     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5959      1.00000
      2      -2.6876      1.00000
      3      -2.0868      1.00000
      4      -1.3349      1.00000
      5      -1.2048      1.00000
      6      -0.0165      1.00000
      7       0.8782      1.00000
      8       2.2885      1.00000
      9       3.2001      0.53513
     10       4.4458     -0.00000
     11       5.0888     -0.00000
     12       5.8316     -0.00000
     13       6.3820     -0.00000
     14       7.1723     -0.00000
     15       7.6622     -0.00000
     16       8.6174     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5959      1.00000
      2      -2.6876      1.00000
      3      -2.0868      1.00000
      4      -1.3349      1.00000
      5      -1.2048      1.00000
      6      -0.0165      1.00000
      7       0.8782      1.00000
      8       2.2885      1.00000
      9       3.2001      0.53510
     10       4.4458     -0.00000
     11       5.0888     -0.00000
     12       5.8316     -0.00000
     13       6.3820     -0.00000
     14       7.1724     -0.00000
     15       7.6628     -0.00000
     16       8.6674      0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2999      1.00000
      2      -6.3883      1.00000
      3      -4.9899      1.00000
      4      -3.0929      1.00000
      5      -0.6575      1.00000
      6       1.9444      1.00000
      7       4.2105     -0.00000
      8       4.6481     -0.00000
      9       5.2760     -0.00000
     10       5.5388     -0.00000
     11       6.0847     -0.00000
     12       6.5754     -0.00000
     13       7.1023     -0.00000
     14       7.8508     -0.00000
     15       8.4368     -0.00000
     16       8.8828      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2999      1.00000
      2      -6.3883      1.00000
      3      -4.9899      1.00000
      4      -3.0929      1.00000
      5      -0.6575      1.00000
      6       1.9444      1.00000
      7       4.2105     -0.00000
      8       4.6481     -0.00000
      9       5.2760     -0.00000
     10       5.5388     -0.00000
     11       6.0847     -0.00000
     12       6.5754     -0.00000
     13       7.1024     -0.00000
     14       7.8570     -0.00000
     15       8.4400     -0.00000
     16       8.7216      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2999      1.00000
      2      -6.3883      1.00000
      3      -4.9899      1.00000
      4      -3.0929      1.00000
      5      -0.6575      1.00000
      6       1.9444      1.00000
      7       4.2105     -0.00000
      8       4.6481     -0.00000
      9       5.2760     -0.00000
     10       5.5388     -0.00000
     11       6.0847     -0.00000
     12       6.5754     -0.00000
     13       7.1023     -0.00000
     14       7.8500     -0.00000
     15       8.4382     -0.00000
     16       8.7113      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3188      1.00000
      2      -5.4052      1.00000
      3      -4.0055      1.00000
      4      -2.1148      1.00000
      5       0.2694      1.00000
      6       2.3917      1.00000
      7       3.0068      1.02570
      8       3.8089     -0.00009
      9       4.1695     -0.00000
     10       4.9742     -0.00000
     11       5.0572     -0.00000
     12       6.1243     -0.00000
     13       6.5244     -0.00000
     14       7.0310     -0.00000
     15       8.2465     -0.00000
     16       9.0413      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3188      1.00000
      2      -5.4052      1.00000
      3      -4.0055      1.00000
      4      -2.1148      1.00000
      5       0.2694      1.00000
      6       2.3917      1.00000
      7       3.0068      1.02570
      8       3.8089     -0.00009
      9       4.1695     -0.00000
     10       4.9742     -0.00000
     11       5.0572     -0.00000
     12       6.1243     -0.00000
     13       6.5251     -0.00000
     14       7.0307     -0.00000
     15       8.2407     -0.00000
     16       8.8988      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3188      1.00000
      2      -5.4052      1.00000
      3      -4.0055      1.00000
      4      -2.1148      1.00000
      5       0.2694      1.00000
      6       2.3917      1.00000
      7       3.0068      1.02569
      8       3.8089     -0.00009
      9       4.1695     -0.00000
     10       4.9742     -0.00000
     11       5.0572     -0.00000
     12       6.1243     -0.00000
     13       6.5244     -0.00000
     14       7.0311     -0.00000
     15       8.3106     -0.00000
     16       9.2644      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3188      1.00000
      2      -5.4052      1.00000
      3      -4.0055      1.00000
      4      -2.1148      1.00000
      5       0.2694      1.00000
      6       2.3917      1.00000
      7       3.0068      1.02570
      8       3.8089     -0.00009
      9       4.1695     -0.00000
     10       4.9742     -0.00000
     11       5.0572     -0.00000
     12       6.1243     -0.00000
     13       6.5244     -0.00000
     14       7.0304     -0.00000
     15       8.6948      0.00000
     16       9.0742      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3188      1.00000
      2      -5.4052      1.00000
      3      -4.0055      1.00000
      4      -2.1148      1.00000
      5       0.2694      1.00000
      6       2.3917      1.00000
      7       3.0068      1.02570
      8       3.8089     -0.00009
      9       4.1695     -0.00000
     10       4.9742     -0.00000
     11       5.0572     -0.00000
     12       6.1243     -0.00000
     13       6.5251     -0.00000
     14       7.0303     -0.00000
     15       8.2427     -0.00000
     16       8.9312      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3188      1.00000
      2      -5.4052      1.00000
      3      -4.0055      1.00000
      4      -2.1148      1.00000
      5       0.2694      1.00000
      6       2.3917      1.00000
      7       3.0068      1.02570
      8       3.8089     -0.00009
      9       4.1695     -0.00000
     10       4.9742     -0.00000
     11       5.0572     -0.00000
     12       6.1243     -0.00000
     13       6.5245     -0.00000
     14       7.0305     -0.00000
     15       8.2405     -0.00000
     16       9.2375      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1845      1.00000
      2      -4.2701      1.00000
      3      -2.8738      1.00000
      4      -1.0116      1.00000
      5       0.7293      1.00000
      6       1.1754      1.00000
      7       2.0330      1.00000
      8       3.2094      0.49741
      9       3.6590     -0.00321
     10       4.2406     -0.00000
     11       4.6913     -0.00000
     12       5.1527     -0.00000
     13       6.2161     -0.00000
     14       7.2765     -0.00000
     15       7.6038     -0.00000
     16       8.1432     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1845      1.00000
      2      -4.2701      1.00000
      3      -2.8738      1.00000
      4      -1.0116      1.00000
      5       0.7293      1.00000
      6       1.1754      1.00000
      7       2.0330      1.00000
      8       3.2094      0.49739
      9       3.6590     -0.00321
     10       4.2406     -0.00000
     11       4.6913     -0.00000
     12       5.1527     -0.00000
     13       6.2161     -0.00000
     14       7.2759     -0.00000
     15       7.6042     -0.00000
     16       7.9715     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1845      1.00000
      2      -4.2701      1.00000
      3      -2.8738      1.00000
      4      -1.0116      1.00000
      5       0.7293      1.00000
      6       1.1754      1.00000
      7       2.0331      1.00000
      8       3.2094      0.49737
      9       3.6590     -0.00321
     10       4.2406     -0.00000
     11       4.6913     -0.00000
     12       5.1527     -0.00000
     13       6.2164     -0.00000
     14       7.2777     -0.00000
     15       7.6208     -0.00000
     16       8.7141      0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1845      1.00000
      2      -4.2701      1.00000
      3      -2.8738      1.00000
      4      -1.0116      1.00000
      5       0.7293      1.00000
      6       1.1754      1.00000
      7       2.0330      1.00000
      8       3.2094      0.49740
      9       3.6590     -0.00321
     10       4.2406     -0.00000
     11       4.6913     -0.00000
     12       5.1527     -0.00000
     13       6.2161     -0.00000
     14       7.2758     -0.00000
     15       7.6039     -0.00000
     16       7.9716     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1845      1.00000
      2      -4.2701      1.00000
      3      -2.8738      1.00000
      4      -1.0116      1.00000
      5       0.7293      1.00000
      6       1.1754      1.00000
      7       2.0331      1.00000
      8       3.2094      0.49741
      9       3.6590     -0.00321
     10       4.2406     -0.00000
     11       4.6913     -0.00000
     12       5.1527     -0.00000
     13       6.2161     -0.00000
     14       7.2772     -0.00000
     15       7.6122     -0.00000
     16       9.2729      0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1845      1.00000
      2      -4.2701      1.00000
      3      -2.8738      1.00000
      4      -1.0116      1.00000
      5       0.7293      1.00000
      6       1.1754      1.00000
      7       2.0330      1.00000
      8       3.2094      0.49739
      9       3.6590     -0.00321
     10       4.2406     -0.00000
     11       4.6913     -0.00000
     12       5.1527     -0.00000
     13       6.2161     -0.00000
     14       7.2759     -0.00000
     15       7.6039     -0.00000
     16       7.9714     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8977      1.00000
      2      -2.9863      1.00000
      3      -1.6090      1.00000
      4      -0.8908      1.00000
      5      -0.1365      1.00000
      6       0.2759      1.00000
      7       1.5201      1.00000
      8       2.7762      1.00459
      9       3.2847      0.20176
     10       3.6067     -0.00808
     11       4.4804     -0.00000
     12       5.5437     -0.00000
     13       5.7373     -0.00000
     14       6.3860     -0.00000
     15       7.7383     -0.00000
     16       8.1302     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8977      1.00000
      2      -2.9863      1.00000
      3      -1.6090      1.00000
      4      -0.8908      1.00000
      5      -0.1365      1.00000
      6       0.2759      1.00000
      7       1.5201      1.00000
      8       2.7762      1.00459
      9       3.2847      0.20176
     10       3.6067     -0.00808
     11       4.4804     -0.00000
     12       5.5437     -0.00000
     13       5.7373     -0.00000
     14       6.3861     -0.00000
     15       7.7318     -0.00000
     16       8.1073     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8977      1.00000
      2      -2.9863      1.00000
      3      -1.6090      1.00000
      4      -0.8908      1.00000
      5      -0.1365      1.00000
      6       0.2759      1.00000
      7       1.5201      1.00000
      8       2.7762      1.00459
      9       3.2847      0.20177
     10       3.6067     -0.00808
     11       4.4804     -0.00000
     12       5.5437     -0.00000
     13       5.7373     -0.00000
     14       6.3860     -0.00000
     15       7.7285     -0.00000
     16       8.1418     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8977      1.00000
      2      -2.9863      1.00000
      3      -1.6090      1.00000
      4      -0.8908      1.00000
      5      -0.1365      1.00000
      6       0.2759      1.00000
      7       1.5201      1.00000
      8       2.7762      1.00459
      9       3.2847      0.20175
     10       3.6067     -0.00808
     11       4.4804     -0.00000
     12       5.5437     -0.00000
     13       5.7373     -0.00000
     14       6.3860     -0.00000
     15       7.7617     -0.00000
     16       8.3007     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8977      1.00000
      2      -2.9863      1.00000
      3      -1.6090      1.00000
      4      -0.8908      1.00000
      5      -0.1365      1.00000
      6       0.2759      1.00000
      7       1.5201      1.00000
      8       2.7762      1.00459
      9       3.2847      0.20176
     10       3.6067     -0.00808
     11       4.4804     -0.00000
     12       5.5437     -0.00000
     13       5.7373     -0.00000
     14       6.3860     -0.00000
     15       7.7328     -0.00000
     16       8.1312     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8977      1.00000
      2      -2.9863      1.00000
      3      -1.6090      1.00000
      4      -0.8908      1.00000
      5      -0.1365      1.00000
      6       0.2759      1.00000
      7       1.5201      1.00000
      8       2.7762      1.00459
      9       3.2847      0.20176
     10       3.6067     -0.00808
     11       4.4804     -0.00000
     12       5.5437     -0.00000
     13       5.7373     -0.00000
     14       6.3860     -0.00000
     15       7.7743     -0.00000
     16       8.3588     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4763      1.00000
      2      -2.4497      1.00000
      3      -1.5697      1.00000
      4      -1.5580      1.00000
      5      -0.4301      1.00000
      6      -0.0313      1.00000
      7       1.4972      1.00000
      8       2.2146      1.00000
      9       3.3079      0.12736
     10       3.6360     -0.00500
     11       4.4150     -0.00000
     12       5.1132     -0.00000
     13       6.0662     -0.00000
     14       6.6700     -0.00000
     15       6.9344     -0.00000
     16       7.6553     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4763      1.00000
      2      -2.4497      1.00000
      3      -1.5697      1.00000
      4      -1.5580      1.00000
      5      -0.4301      1.00000
      6      -0.0313      1.00000
      7       1.4972      1.00000
      8       2.2146      1.00000
      9       3.3079      0.12736
     10       3.6360     -0.00500
     11       4.4150     -0.00000
     12       5.1132     -0.00000
     13       6.0663     -0.00000
     14       6.6700     -0.00000
     15       6.9344     -0.00000
     16       7.6552     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4763      1.00000
      2      -2.4497      1.00000
      3      -1.5697      1.00000
      4      -1.5580      1.00000
      5      -0.4301      1.00000
      6      -0.0313      1.00000
      7       1.4972      1.00000
      8       2.2146      1.00000
      9       3.3079      0.12736
     10       3.6360     -0.00500
     11       4.4150     -0.00000
     12       5.1132     -0.00000
     13       6.0663     -0.00000
     14       6.6700     -0.00000
     15       6.9344     -0.00000
     16       7.6553     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2601      1.00000
      2      -4.3457      1.00000
      3      -2.9488      1.00000
      4      -1.0789      1.00000
      5       1.1457      1.00000
      6       2.0938      1.00000
      7       2.2623      1.00000
      8       2.9793      1.03432
      9       3.4243     -0.03152
     10       4.2206     -0.00000
     11       4.4907     -0.00000
     12       4.8512     -0.00000
     13       6.2186     -0.00000
     14       6.8556     -0.00000
     15       7.2593     -0.00000
     16       9.0162      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2601      1.00000
      2      -4.3457      1.00000
      3      -2.9488      1.00000
      4      -1.0789      1.00000
      5       1.1457      1.00000
      6       2.0938      1.00000
      7       2.2623      1.00000
      8       2.9793      1.03432
      9       3.4243     -0.03152
     10       4.2206     -0.00000
     11       4.4907     -0.00000
     12       4.8512     -0.00000
     13       6.2186     -0.00000
     14       6.8556     -0.00000
     15       7.2598     -0.00000
     16       8.6980      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2601      1.00000
      2      -4.3457      1.00000
      3      -2.9488      1.00000
      4      -1.0789      1.00000
      5       1.1457      1.00000
      6       2.0938      1.00000
      7       2.2623      1.00000
      8       2.9793      1.03432
      9       3.4243     -0.03152
     10       4.2206     -0.00000
     11       4.4907     -0.00000
     12       4.8512     -0.00000
     13       6.2186     -0.00000
     14       6.8555     -0.00000
     15       7.2593     -0.00000
     16       8.9120      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0487      1.00000
      2      -3.1364      1.00000
      3      -1.7521      1.00000
      4       0.0359      1.00000
      5       0.4431      1.00000
      6       1.2444      1.00000
      7       1.8377      1.00000
      8       2.2752      1.00000
      9       2.8130      1.00852
     10       3.3172      0.10721
     11       4.3006     -0.00000
     12       5.0485     -0.00000
     13       5.3776     -0.00000
     14       6.3173     -0.00000
     15       7.2035     -0.00000
     16       8.2198     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0487      1.00000
      2      -3.1364      1.00000
      3      -1.7521      1.00000
      4       0.0359      1.00000
      5       0.4431      1.00000
      6       1.2444      1.00000
      7       1.8377      1.00000
      8       2.2752      1.00000
      9       2.8130      1.00852
     10       3.3173      0.10716
     11       4.3006     -0.00000
     12       5.0485     -0.00000
     13       5.3776     -0.00000
     14       6.3173     -0.00000
     15       7.2033     -0.00000
     16       8.1832     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0487      1.00000
      2      -3.1364      1.00000
      3      -1.7521      1.00000
      4       0.0359      1.00000
      5       0.4431      1.00000
      6       1.2444      1.00000
      7       1.8377      1.00000
      8       2.2752      1.00000
      9       2.8130      1.00852
     10       3.3173      0.10719
     11       4.3006     -0.00000
     12       5.0485     -0.00000
     13       5.3776     -0.00000
     14       6.3173     -0.00000
     15       7.2036     -0.00000
     16       8.1979     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0487      1.00000
      2      -3.1364      1.00000
      3      -1.7521      1.00000
      4       0.0359      1.00000
      5       0.4431      1.00000
      6       1.2444      1.00000
      7       1.8377      1.00000
      8       2.2752      1.00000
      9       2.8130      1.00852
     10       3.3173      0.10718
     11       4.3006     -0.00000
     12       5.0485     -0.00000
     13       5.3776     -0.00000
     14       6.3174     -0.00000
     15       7.2031     -0.00000
     16       8.1970     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0487      1.00000
      2      -3.1364      1.00000
      3      -1.7521      1.00000
      4       0.0359      1.00000
      5       0.4431      1.00000
      6       1.2444      1.00000
      7       1.8377      1.00000
      8       2.2752      1.00000
      9       2.8130      1.00852
     10       3.3172      0.10722
     11       4.3006     -0.00000
     12       5.0485     -0.00000
     13       5.3776     -0.00000
     14       6.3173     -0.00000
     15       7.2038     -0.00000
     16       8.2214     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0487      1.00000
      2      -3.1364      1.00000
      3      -1.7521      1.00000
      4       0.0359      1.00000
      5       0.4431      1.00000
      6       1.2444      1.00000
      7       1.8377      1.00000
      8       2.2752      1.00000
      9       2.8130      1.00852
     10       3.3172      0.10721
     11       4.3006     -0.00000
     12       5.0485     -0.00000
     13       5.3776     -0.00000
     14       6.3174     -0.00000
     15       7.2034     -0.00000
     16       8.2414     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6875      1.00000
      2      -1.7861      1.00000
      3      -1.1827      1.00000
      4      -0.4538      1.00000
      5      -0.3109      1.00000
      6       0.8300      1.00000
      7       1.6599      1.00000
      8       1.7783      1.00000
      9       2.5422      1.00001
     10       2.9175      1.02950
     11       4.1646     -0.00000
     12       4.7377     -0.00000
     13       5.7521     -0.00000
     14       6.1968     -0.00000
     15       6.5662     -0.00000
     16       7.9049     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6875      1.00000
      2      -1.7861      1.00000
      3      -1.1827      1.00000
      4      -0.4538      1.00000
      5      -0.3109      1.00000
      6       0.8300      1.00000
      7       1.6599      1.00000
      8       1.7783      1.00000
      9       2.5422      1.00001
     10       2.9175      1.02951
     11       4.1646     -0.00000
     12       4.7377     -0.00000
     13       5.7521     -0.00000
     14       6.1968     -0.00000
     15       6.5662     -0.00000
     16       7.8818     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6875      1.00000
      2      -1.7861      1.00000
      3      -1.1827      1.00000
      4      -0.4538      1.00000
      5      -0.3109      1.00000
      6       0.8300      1.00000
      7       1.6599      1.00000
      8       1.7783      1.00000
      9       2.5422      1.00001
     10       2.9175      1.02950
     11       4.1646     -0.00000
     12       4.7377     -0.00000
     13       5.7521     -0.00000
     14       6.1968     -0.00000
     15       6.5662     -0.00000
     16       7.9114     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6875      1.00000
      2      -1.7861      1.00000
      3      -1.1827      1.00000
      4      -0.4538      1.00000
      5      -0.3109      1.00000
      6       0.8300      1.00000
      7       1.6599      1.00000
      8       1.7783      1.00000
      9       2.5422      1.00001
     10       2.9175      1.02950
     11       4.1646     -0.00000
     12       4.7377     -0.00000
     13       5.7521     -0.00000
     14       6.1968     -0.00000
     15       6.5663     -0.00000
     16       7.8787     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6875      1.00000
      2      -1.7861      1.00000
      3      -1.1827      1.00000
      4      -0.4538      1.00000
      5      -0.3109      1.00000
      6       0.8300      1.00000
      7       1.6599      1.00000
      8       1.7783      1.00000
      9       2.5422      1.00001
     10       2.9175      1.02951
     11       4.1646     -0.00000
     12       4.7377     -0.00000
     13       5.7521     -0.00000
     14       6.1968     -0.00000
     15       6.5662     -0.00000
     16       7.8793     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6875      1.00000
      2      -1.7861      1.00000
      3      -1.1827      1.00000
      4      -0.4538      1.00000
      5      -0.3109      1.00000
      6       0.8300      1.00000
      7       1.6599      1.00000
      8       1.7783      1.00000
      9       2.5422      1.00001
     10       2.9175      1.02950
     11       4.1646     -0.00000
     12       4.7377     -0.00000
     13       5.7521     -0.00000
     14       6.1968     -0.00000
     15       6.5663     -0.00000
     16       7.8808     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7624      1.00000
      2      -1.8586      1.00000
      3      -0.5093      1.00000
      4       0.2109      1.00000
      5       0.2433      1.00000
      6       0.8698      1.00000
      7       1.0600      1.00000
      8       1.3666      1.00000
      9       2.5110      1.00000
     10       2.5287      1.00001
     11       4.4365     -0.00000
     12       4.4481     -0.00000
     13       5.0838     -0.00000
     14       6.4596     -0.00000
     15       6.9838     -0.00000
     16       6.9991     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7624      1.00000
      2      -1.8586      1.00000
      3      -0.5093      1.00000
      4       0.2109      1.00000
      5       0.2433      1.00000
      6       0.8698      1.00000
      7       1.0600      1.00000
      8       1.3666      1.00000
      9       2.5110      1.00000
     10       2.5287      1.00001
     11       4.4365     -0.00000
     12       4.4481     -0.00000
     13       5.0838     -0.00000
     14       6.4597     -0.00000
     15       6.9838     -0.00000
     16       6.9992     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7624      1.00000
      2      -1.8586      1.00000
      3      -0.5093      1.00000
      4       0.2109      1.00000
      5       0.2433      1.00000
      6       0.8698      1.00000
      7       1.0600      1.00000
      8       1.3666      1.00000
      9       2.5110      1.00000
     10       2.5287      1.00001
     11       4.4365     -0.00000
     12       4.4481     -0.00000
     13       5.0838     -0.00000
     14       6.4596     -0.00000
     15       6.9838     -0.00000
     16       6.9992     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3476      1.00000
      2      -1.3191      1.00000
      3      -0.4664      1.00000
      4      -0.4346      1.00000
      5       0.1606      1.00000
      6       0.6375      1.00000
      7       0.9804      1.00000
      8       1.0118      1.00000
      9       2.2256      1.00000
     10       2.5092      1.00000
     11       3.8159     -0.00008
     12       4.7244     -0.00000
     13       5.6046     -0.00000
     14       5.6299     -0.00000
     15       6.8840     -0.00000
     16       7.6713     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3476      1.00000
      2      -1.3191      1.00000
      3      -0.4664      1.00000
      4      -0.4346      1.00000
      5       0.1606      1.00000
      6       0.6375      1.00000
      7       0.9804      1.00000
      8       1.0118      1.00000
      9       2.2256      1.00000
     10       2.5092      1.00000
     11       3.8159     -0.00008
     12       4.7244     -0.00000
     13       5.6046     -0.00000
     14       5.6299     -0.00000
     15       6.9128     -0.00000
     16       7.8167     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3476      1.00000
      2      -1.3191      1.00000
      3      -0.4664      1.00000
      4      -0.4346      1.00000
      5       0.1606      1.00000
      6       0.6375      1.00000
      7       0.9804      1.00000
      8       1.0118      1.00000
      9       2.2256      1.00000
     10       2.5092      1.00000
     11       3.8159     -0.00008
     12       4.7244     -0.00000
     13       5.6046     -0.00000
     14       5.6299     -0.00000
     15       6.8837     -0.00000
     16       7.6532     -0.00000
 Fermi energy:         3.2100893966

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.9092      1.00000
      2     -10.0066      1.00000
      3      -8.6239      1.00000
      4      -6.7460      1.00000
      5      -4.3283      1.00000
      6      -1.5749      1.00000
      7       1.6201      1.00000
      8       4.6448     -0.00000
      9       5.4125     -0.00000
     10       7.9300     -0.00000
     11       7.9961     -0.00000
     12      11.8966      0.00000
     13      12.1879      0.00000
     14      16.0545      0.00000
     15      16.3357      0.00000
     16      16.8420      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8341      1.00000
      2      -9.9314      1.00000
      3      -8.5483      1.00000
      4      -6.6697      1.00000
      5      -4.2505      1.00000
      6      -1.4990      1.00000
      7       1.6974      1.00000
      8       4.7108     -0.00000
      9       5.4754     -0.00000
     10       7.9908     -0.00000
     11       8.0560     -0.00000
     12      11.9476      0.00000
     13      12.2304      0.00000
     14      14.4316      0.00000
     15      15.2857      0.00000
     16      15.8949      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8341      1.00000
      2      -9.9314      1.00000
      3      -8.5483      1.00000
      4      -6.6697      1.00000
      5      -4.2505      1.00000
      6      -1.4990      1.00000
      7       1.6974      1.00000
      8       4.7108     -0.00000
      9       5.4754     -0.00000
     10       7.9908     -0.00000
     11       8.0560     -0.00000
     12      11.9476      0.00000
     13      12.2304      0.00000
     14      14.4302      0.00000
     15      15.0868      0.00000
     16      15.6117      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8341      1.00000
      2      -9.9314      1.00000
      3      -8.5483      1.00000
      4      -6.6697      1.00000
      5      -4.2505      1.00000
      6      -1.4990      1.00000
      7       1.6974      1.00000
      8       4.7108     -0.00000
      9       5.4754     -0.00000
     10       7.9908     -0.00000
     11       8.0560     -0.00000
     12      11.9475      0.00000
     13      12.2304      0.00000
     14      14.4302      0.00000
     15      15.1256      0.00000
     16      15.6472      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6089      1.00000
      2      -9.7056      1.00000
      3      -8.3215      1.00000
      4      -6.4409      1.00000
      5      -4.0172      1.00000
      6      -1.2712      1.00000
      7       1.9275      1.00000
      8       4.9075     -0.00000
      9       5.6634     -0.00000
     10       8.1705     -0.00000
     11       8.2320     -0.00000
     12      12.0205      0.00000
     13      12.2839      0.00000
     14      12.4702      0.00000
     15      13.2278      0.00000
     16      14.0113      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6089      1.00000
      2      -9.7056      1.00000
      3      -8.3215      1.00000
      4      -6.4409      1.00000
      5      -4.0172      1.00000
      6      -1.2712      1.00000
      7       1.9275      1.00000
      8       4.9075     -0.00000
      9       5.6634     -0.00000
     10       8.1705     -0.00000
     11       8.2320     -0.00000
     12      12.0204      0.00000
     13      12.2835      0.00000
     14      12.4694      0.00000
     15      13.2280      0.00000
     16      14.0774      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6089      1.00000
      2      -9.7056      1.00000
      3      -8.3215      1.00000
      4      -6.4409      1.00000
      5      -4.0172      1.00000
      6      -1.2712      1.00000
      7       1.9275      1.00000
      8       4.9075     -0.00000
      9       5.6634     -0.00000
     10       8.1705     -0.00000
     11       8.2320     -0.00000
     12      12.0204      0.00000
     13      12.2835      0.00000
     14      12.4696      0.00000
     15      13.2297      0.00000
     16      14.0307      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2335      1.00000
      2      -9.3294      1.00000
      3      -7.9434      1.00000
      4      -6.0597      1.00000
      5      -3.6290      1.00000
      6      -0.8921      1.00000
      7       2.3050      1.00000
      8       5.2280     -0.00000
      9       5.9748     -0.00000
     10       8.4332     -0.00000
     11       8.5121     -0.00000
     12      10.3334      0.00000
     13      10.9024      0.00000
     14      12.0221      0.00000
     15      12.4288      0.00000
     16      12.8338      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2335      1.00000
      2      -9.3294      1.00000
      3      -7.9434      1.00000
      4      -6.0597      1.00000
      5      -3.6290      1.00000
      6      -0.8921      1.00000
      7       2.3050      1.00000
      8       5.2280     -0.00000
      9       5.9748     -0.00000
     10       8.4332     -0.00000
     11       8.5121     -0.00000
     12      10.3334      0.00000
     13      10.9020      0.00000
     14      12.0201      0.00000
     15      12.4216      0.00000
     16      12.8353      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2335      1.00000
      2      -9.3294      1.00000
      3      -7.9434      1.00000
      4      -6.0597      1.00000
      5      -3.6290      1.00000
      6      -0.8921      1.00000
      7       2.3050      1.00000
      8       5.2280     -0.00000
      9       5.9748     -0.00000
     10       8.4332     -0.00000
     11       8.5121     -0.00000
     12      10.3334      0.00000
     13      10.9021      0.00000
     14      12.0202      0.00000
     15      12.4204      0.00000
     16      12.8341      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.7077      1.00000
      2      -8.8023      1.00000
      3      -7.4137      1.00000
      4      -5.5259      1.00000
      5      -3.0869      1.00000
      6      -0.3636      1.00000
      7       2.8166      1.00905
      8       5.6425     -0.00000
      9       6.3989     -0.00000
     10       7.9806     -0.00000
     11       8.7393      0.00000
     12       8.9175      0.00000
     13       9.3334      0.00000
     14      10.0485      0.00000
     15      11.5762      0.00000
     16      12.7474      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7077      1.00000
      2      -8.8023      1.00000
      3      -7.4137      1.00000
      4      -5.5259      1.00000
      5      -3.0869      1.00000
      6      -0.3636      1.00000
      7       2.8166      1.00905
      8       5.6425     -0.00000
      9       6.3989     -0.00000
     10       7.9806     -0.00000
     11       8.7393      0.00000
     12       8.9175      0.00000
     13       9.3335      0.00000
     14      10.0486      0.00000
     15      11.5750      0.00000
     16      12.8699      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7077      1.00000
      2      -8.8023      1.00000
      3      -7.4137      1.00000
      4      -5.5259      1.00000
      5      -3.0869      1.00000
      6      -0.3636      1.00000
      7       2.8166      1.00905
      8       5.6425     -0.00000
      9       6.3989     -0.00000
     10       7.9806     -0.00000
     11       8.7393      0.00000
     12       8.9175      0.00000
     13       9.3335      0.00000
     14      10.0485      0.00000
     15      11.6193      0.00000
     16      12.7579      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0314      1.00000
      2      -8.1242      1.00000
      3      -6.7324      1.00000
      4      -4.8399      1.00000
      5      -2.3939      1.00000
      6       0.3081      1.00000
      7       3.4200     -0.03004
      8       5.6405     -0.00000
      9       6.5473     -0.00000
     10       6.8450     -0.00000
     11       7.0503     -0.00000
     12       8.0544     -0.00000
     13       9.4106      0.00000
     14       9.5857      0.00000
     15       9.8107      0.00000
     16      11.6394      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0314      1.00000
      2      -8.1242      1.00000
      3      -6.7324      1.00000
      4      -4.8399      1.00000
      5      -2.3939      1.00000
      6       0.3081      1.00000
      7       3.4200     -0.03004
      8       5.6405     -0.00000
      9       6.5473     -0.00000
     10       6.8450     -0.00000
     11       7.0503     -0.00000
     12       8.0544     -0.00000
     13       9.4105      0.00000
     14       9.5858      0.00000
     15       9.8108      0.00000
     16      11.5961      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0314      1.00000
      2      -8.1242      1.00000
      3      -6.7324      1.00000
      4      -4.8399      1.00000
      5      -2.3939      1.00000
      6       0.3081      1.00000
      7       3.4200     -0.03004
      8       5.6405     -0.00000
      9       6.5473     -0.00000
     10       6.8450     -0.00000
     11       7.0503     -0.00000
     12       8.0544     -0.00000
     13       9.4105      0.00000
     14       9.5857      0.00000
     15       9.8107      0.00000
     16      12.1330      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.2040      1.00000
      2      -7.2945      1.00000
      3      -5.8989      1.00000
      4      -4.0028      1.00000
      5      -1.5573      1.00000
      6       1.0984      1.00000
      7       3.5226     -0.02421
      8       4.4150     -0.00000
      9       5.0184     -0.00000
     10       6.0692     -0.00000
     11       7.1031     -0.00000
     12       7.6875     -0.00000
     13       7.8347     -0.00000
     14       9.7909      0.00000
     15      10.1341      0.00000
     16      10.4011      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2040      1.00000
      2      -7.2945      1.00000
      3      -5.8989      1.00000
      4      -4.0028      1.00000
      5      -1.5573      1.00000
      6       1.0984      1.00000
      7       3.5226     -0.02421
      8       4.4150     -0.00000
      9       5.0184     -0.00000
     10       6.0692     -0.00000
     11       7.1031     -0.00000
     12       7.6875     -0.00000
     13       7.8347     -0.00000
     14       9.7736      0.00000
     15      10.1303      0.00000
     16      10.3789      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.2040      1.00000
      2      -7.2945      1.00000
      3      -5.8989      1.00000
      4      -4.0028      1.00000
      5      -1.5573      1.00000
      6       1.0984      1.00000
      7       3.5226     -0.02421
      8       4.4150     -0.00000
      9       5.0184     -0.00000
     10       6.0692     -0.00000
     11       7.1031     -0.00000
     12       7.6875     -0.00000
     13       7.8347     -0.00000
     14       9.7733      0.00000
     15      10.1299      0.00000
     16      10.3783      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2246      1.00000
      2      -6.3126      1.00000
      3      -4.9136      1.00000
      4      -3.0181      1.00000
      5      -0.6051      1.00000
      6       1.5508      1.00000
      7       2.2103      1.00000
      8       3.0044      1.02706
      9       4.2143     -0.00000
     10       5.3644     -0.00000
     11       5.9536     -0.00000
     12       7.8963     -0.00000
     13       8.1762     -0.00000
     14       8.5047     -0.00000
     15      10.3446      0.00000
     16      10.9525      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2246      1.00000
      2      -6.3126      1.00000
      3      -4.9136      1.00000
      4      -3.0181      1.00000
      5      -0.6051      1.00000
      6       1.5508      1.00000
      7       2.2103      1.00000
      8       3.0044      1.02706
      9       4.2143     -0.00000
     10       5.3644     -0.00000
     11       5.9536     -0.00000
     12       7.8962     -0.00000
     13       8.1763     -0.00000
     14       8.5050     -0.00000
     15      10.3747      0.00000
     16      10.9433      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2246      1.00000
      2      -6.3126      1.00000
      3      -4.9136      1.00000
      4      -3.0181      1.00000
      5      -0.6051      1.00000
      6       1.5508      1.00000
      7       2.2103      1.00000
      8       3.0044      1.02705
      9       4.2143     -0.00000
     10       5.3644     -0.00000
     11       5.9536     -0.00000
     12       7.8962     -0.00000
     13       8.1762     -0.00000
     14       8.5047     -0.00000
     15      10.4151      0.00000
     16      10.8787      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0924      1.00000
      2      -5.1780      1.00000
      3      -3.7785      1.00000
      4      -1.9018      1.00000
      5      -0.1557      1.00000
      6       0.3193      1.00000
      7       1.1942      1.00000
      8       2.4558      1.00000
      9       3.3928     -0.01478
     10       4.2241     -0.00000
     11       6.2418     -0.00000
     12       6.5852     -0.00000
     13       8.6142     -0.00000
     14       9.0267      0.00000
     15       9.4216      0.00000
     16      10.8622      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0924      1.00000
      2      -5.1780      1.00000
      3      -3.7785      1.00000
      4      -1.9018      1.00000
      5      -0.1557      1.00000
      6       0.3193      1.00000
      7       1.1942      1.00000
      8       2.4558      1.00000
      9       3.3928     -0.01478
     10       4.2241     -0.00000
     11       6.2418     -0.00000
     12       6.5852     -0.00000
     13       8.6141     -0.00000
     14       9.0262      0.00000
     15       9.4218      0.00000
     16      10.5853      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0924      1.00000
      2      -5.1780      1.00000
      3      -3.7785      1.00000
      4      -1.9018      1.00000
      5      -0.1557      1.00000
      6       0.3193      1.00000
      7       1.1942      1.00000
      8       2.4558      1.00000
      9       3.3928     -0.01478
     10       4.2241     -0.00000
     11       6.2418     -0.00000
     12       6.5852     -0.00000
     13       8.6142     -0.00000
     14       9.0277      0.00000
     15       9.4213      0.00000
     16      10.8325      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.8070      1.00000
      2      -3.8927      1.00000
      3      -2.5054      1.00000
      4      -1.7939      1.00000
      5      -1.0197      1.00000
      6      -0.5974      1.00000
      7       0.6518      1.00000
      8       2.0886      1.00000
      9       2.6559      1.00033
     10       4.5230     -0.00000
     11       4.9371     -0.00000
     12       7.2222     -0.00000
     13       7.4890     -0.00000
     14       9.7706      0.00000
     15       9.9975      0.00000
     16      10.4612      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8070      1.00000
      2      -3.8927      1.00000
      3      -2.5054      1.00000
      4      -1.7939      1.00000
      5      -1.0197      1.00000
      6      -0.5974      1.00000
      7       0.6518      1.00000
      8       2.0886      1.00000
      9       2.6559      1.00033
     10       4.5230     -0.00000
     11       4.9370     -0.00000
     12       7.2222     -0.00000
     13       7.4890     -0.00000
     14       9.7692      0.00000
     15       9.9712      0.00000
     16      10.4619      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.8070      1.00000
      2      -3.8927      1.00000
      3      -2.5054      1.00000
      4      -1.7939      1.00000
      5      -1.0197      1.00000
      6      -0.5974      1.00000
      7       0.6518      1.00000
      8       2.0886      1.00000
      9       2.6559      1.00033
     10       4.5230     -0.00000
     11       4.9371     -0.00000
     12       7.2222     -0.00000
     13       7.4890     -0.00000
     14       9.7687      0.00000
     15       9.9788      0.00000
     16      10.4617      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3836      1.00000
      2      -3.3585      1.00000
      3      -2.4737      1.00000
      4      -2.4568      1.00000
      5      -1.3123      1.00000
      6      -0.9103      1.00000
      7       0.6447      1.00000
      8       1.3923      1.00000
      9       3.3918     -0.01378
     10       3.5168     -0.02568
     11       5.6936     -0.00000
     12       6.0298     -0.00000
     13       8.4092     -0.00000
     14       8.8656      0.00000
     15      10.2437      0.00000
     16      10.5509      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3836      1.00000
      2      -3.3585      1.00000
      3      -2.4737      1.00000
      4      -2.4568      1.00000
      5      -1.3123      1.00000
      6      -0.9103      1.00000
      7       0.6447      1.00000
      8       1.3923      1.00000
      9       3.3918     -0.01378
     10       3.5168     -0.02568
     11       5.6936     -0.00000
     12       6.0298     -0.00000
     13       8.4092     -0.00000
     14       8.8674      0.00000
     15      10.6001      0.00000
     16      11.3832      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3836      1.00000
      2      -3.3585      1.00000
      3      -2.4737      1.00000
      4      -2.4568      1.00000
      5      -1.3123      1.00000
      6      -0.9103      1.00000
      7       0.6447      1.00000
      8       1.3923      1.00000
      9       3.3918     -0.01379
     10       3.5168     -0.02568
     11       5.6936     -0.00000
     12       6.0298     -0.00000
     13       8.4092     -0.00000
     14       8.8657      0.00000
     15      10.2755      0.00000
     16      10.5510      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6840      1.00000
      2      -9.7809      1.00000
      3      -8.3971      1.00000
      4      -6.5172      1.00000
      5      -4.0950      1.00000
      6      -1.3471      1.00000
      7       1.8511      1.00000
      8       4.8422     -0.00000
      9       5.6008     -0.00000
     10       8.1114     -0.00000
     11       8.1740     -0.00000
     12      12.0374      0.00000
     13      12.2935      0.00000
     14      13.4348      0.00000
     15      13.4598      0.00000
     16      14.1615      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6840      1.00000
      2      -9.7809      1.00000
      3      -8.3971      1.00000
      4      -6.5172      1.00000
      5      -4.0950      1.00000
      6      -1.3471      1.00000
      7       1.8511      1.00000
      8       4.8422     -0.00000
      9       5.6008     -0.00000
     10       8.1114     -0.00000
     11       8.1740     -0.00000
     12      12.0373      0.00000
     13      12.2942      0.00000
     14      13.4328      0.00000
     15      13.4591      0.00000
     16      14.1655      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6840      1.00000
      2      -9.7809      1.00000
      3      -8.3971      1.00000
      4      -6.5172      1.00000
      5      -4.0950      1.00000
      6      -1.3471      1.00000
      7       1.8511      1.00000
      8       4.8422     -0.00000
      9       5.6008     -0.00000
     10       8.1114     -0.00000
     11       8.1740     -0.00000
     12      12.0374      0.00000
     13      12.2937      0.00000
     14      13.4316      0.00000
     15      13.4637      0.00000
     16      14.1658      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3836      1.00000
      2      -9.4799      1.00000
      3      -8.0946      1.00000
      4      -6.2122      1.00000
      5      -3.7842      1.00000
      6      -1.0436      1.00000
      7       2.1551      1.00000
      8       5.1014     -0.00000
      9       5.8507     -0.00000
     10       8.3447     -0.00000
     11       8.3998     -0.00000
     12      11.3578      0.00000
     13      11.8562      0.00000
     14      12.2516      0.00000
     15      12.6807      0.00000
     16      13.0716      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3836      1.00000
      2      -9.4799      1.00000
      3      -8.0946      1.00000
      4      -6.2122      1.00000
      5      -3.7842      1.00000
      6      -1.0436      1.00000
      7       2.1551      1.00000
      8       5.1014     -0.00000
      9       5.8507     -0.00000
     10       8.3447     -0.00000
     11       8.3998     -0.00000
     12      11.3581      0.00000
     13      11.8694      0.00000
     14      12.2325      0.00000
     15      12.6109      0.00000
     16      12.7162      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3836      1.00000
      2      -9.4799      1.00000
      3      -8.0946      1.00000
      4      -6.2122      1.00000
      5      -3.7842      1.00000
      6      -1.0436      1.00000
      7       2.1551      1.00000
      8       5.1014     -0.00000
      9       5.8507     -0.00000
     10       8.3447     -0.00000
     11       8.3998     -0.00000
     12      11.3580      0.00000
     13      11.8541      0.00000
     14      12.2326      0.00000
     15      12.5850      0.00000
     16      12.7276      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3836      1.00000
      2      -9.4799      1.00000
      3      -8.0946      1.00000
      4      -6.2122      1.00000
      5      -3.7842      1.00000
      6      -1.0436      1.00000
      7       2.1551      1.00000
      8       5.1014     -0.00000
      9       5.8507     -0.00000
     10       8.3447     -0.00000
     11       8.3998     -0.00000
     12      11.3579      0.00000
     13      11.8527      0.00000
     14      12.2299      0.00000
     15      12.5786      0.00000
     16      12.7193      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3836      1.00000
      2      -9.4799      1.00000
      3      -8.0946      1.00000
      4      -6.2122      1.00000
      5      -3.7842      1.00000
      6      -1.0436      1.00000
      7       2.1551      1.00000
      8       5.1014     -0.00000
      9       5.8507     -0.00000
     10       8.3447     -0.00000
     11       8.3998     -0.00000
     12      11.3579      0.00000
     13      11.8534      0.00000
     14      12.2305      0.00000
     15      12.5632      0.00000
     16      12.7131      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3836      1.00000
      2      -9.4799      1.00000
      3      -8.0946      1.00000
      4      -6.2122      1.00000
      5      -3.7842      1.00000
      6      -1.0436      1.00000
      7       2.1551      1.00000
      8       5.1014     -0.00000
      9       5.8507     -0.00000
     10       8.3447     -0.00000
     11       8.3998     -0.00000
     12      11.3579      0.00000
     13      11.8541      0.00000
     14      12.2437      0.00000
     15      12.5822      0.00000
     16      12.7184      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9331      1.00000
      2      -9.0282      1.00000
      3      -7.6407      1.00000
      4      -5.7546      1.00000
      5      -3.3190      1.00000
      6      -0.5896      1.00000
      7       2.6007      1.00007
      8       5.4753     -0.00000
      9       6.2209     -0.00000
     10       8.5081     -0.00000
     11       8.7289      0.00000
     12       9.4867      0.00000
     13       9.9814      0.00000
     14      11.0700      0.00000
     15      11.6473      0.00000
     16      12.2063      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9331      1.00000
      2      -9.0282      1.00000
      3      -7.6407      1.00000
      4      -5.7546      1.00000
      5      -3.3190      1.00000
      6      -0.5896      1.00000
      7       2.6007      1.00007
      8       5.4753     -0.00000
      9       6.2209     -0.00000
     10       8.5081     -0.00000
     11       8.7289      0.00000
     12       9.4867      0.00000
     13       9.9810      0.00000
     14      11.0707      0.00000
     15      11.6877      0.00000
     16      12.2259      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9331      1.00000
      2      -9.0282      1.00000
      3      -7.6407      1.00000
      4      -5.7546      1.00000
      5      -3.3190      1.00000
      6      -0.5896      1.00000
      7       2.6007      1.00007
      8       5.4753     -0.00000
      9       6.2209     -0.00000
     10       8.5081     -0.00000
     11       8.7289      0.00000
     12       9.4867      0.00000
     13       9.9812      0.00000
     14      11.0701      0.00000
     15      11.6880      0.00000
     16      12.2317      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9331      1.00000
      2      -9.0282      1.00000
      3      -7.6407      1.00000
      4      -5.7546      1.00000
      5      -3.3190      1.00000
      6      -0.5896      1.00000
      7       2.6007      1.00007
      8       5.4753     -0.00000
      9       6.2209     -0.00000
     10       8.5081     -0.00000
     11       8.7289      0.00000
     12       9.4867      0.00000
     13       9.9805      0.00000
     14      11.0701      0.00000
     15      11.6785      0.00000
     16      12.3298      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9331      1.00000
      2      -9.0282      1.00000
      3      -7.6407      1.00000
      4      -5.7546      1.00000
      5      -3.3190      1.00000
      6      -0.5896      1.00000
      7       2.6007      1.00007
      8       5.4753     -0.00000
      9       6.2209     -0.00000
     10       8.5081     -0.00000
     11       8.7289      0.00000
     12       9.4867      0.00000
     13       9.9817      0.00000
     14      11.0712      0.00000
     15      11.6753      0.00000
     16      12.4347      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9331      1.00000
      2      -9.0282      1.00000
      3      -7.6407      1.00000
      4      -5.7546      1.00000
      5      -3.3190      1.00000
      6      -0.5896      1.00000
      7       2.6007      1.00007
      8       5.4753     -0.00000
      9       6.2209     -0.00000
     10       8.5081     -0.00000
     11       8.7289      0.00000
     12       9.4867      0.00000
     13       9.9811      0.00000
     14      11.0719      0.00000
     15      11.8858      0.00000
     16      12.5655      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3320      1.00000
      2      -8.4257      1.00000
      3      -7.0353      1.00000
      4      -5.1448      1.00000
      5      -2.7012      1.00000
      6       0.0114      1.00000
      7       3.1664      0.67502
      8       5.8653     -0.00000
      9       6.6596     -0.00000
     10       7.2555     -0.00000
     11       7.8440     -0.00000
     12       9.0309      0.00000
     13       9.2030      0.00000
     14       9.4951      0.00000
     15      10.6137      0.00000
     16      10.9928      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3320      1.00000
      2      -8.4257      1.00000
      3      -7.0353      1.00000
      4      -5.1448      1.00000
      5      -2.7012      1.00000
      6       0.0114      1.00000
      7       3.1664      0.67501
      8       5.8653     -0.00000
      9       6.6596     -0.00000
     10       7.2555     -0.00000
     11       7.8440     -0.00000
     12       9.0309      0.00000
     13       9.2031      0.00000
     14       9.4948      0.00000
     15      10.6130      0.00000
     16      10.9837      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3320      1.00000
      2      -8.4257      1.00000
      3      -7.0353      1.00000
      4      -5.1448      1.00000
      5      -2.7012      1.00000
      6       0.0114      1.00000
      7       3.1664      0.67501
      8       5.8653     -0.00000
      9       6.6596     -0.00000
     10       7.2555     -0.00000
     11       7.8440     -0.00000
     12       9.0309      0.00000
     13       9.2030      0.00000
     14       9.4952      0.00000
     15      10.6120      0.00000
     16      10.9741      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3320      1.00000
      2      -8.4257      1.00000
      3      -7.0353      1.00000
      4      -5.1448      1.00000
      5      -2.7012      1.00000
      6       0.0114      1.00000
      7       3.1664      0.67502
      8       5.8653     -0.00000
      9       6.6596     -0.00000
     10       7.2555     -0.00000
     11       7.8440     -0.00000
     12       9.0309      0.00000
     13       9.2031      0.00000
     14       9.4952      0.00000
     15      10.6120      0.00000
     16      10.9733      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3320      1.00000
      2      -8.4257      1.00000
      3      -7.0353      1.00000
      4      -5.1448      1.00000
      5      -2.7012      1.00000
      6       0.0114      1.00000
      7       3.1664      0.67501
      8       5.8653     -0.00000
      9       6.6596     -0.00000
     10       7.2555     -0.00000
     11       7.8440     -0.00000
     12       9.0309      0.00000
     13       9.2030      0.00000
     14       9.4955      0.00000
     15      10.6122      0.00000
     16      10.9783      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3320      1.00000
      2      -8.4257      1.00000
      3      -7.0353      1.00000
      4      -5.1448      1.00000
      5      -2.7012      1.00000
      6       0.0114      1.00000
      7       3.1664      0.67502
      8       5.8653     -0.00000
      9       6.6596     -0.00000
     10       7.2555     -0.00000
     11       7.8440     -0.00000
     12       9.0309      0.00000
     13       9.2032      0.00000
     14       9.4948      0.00000
     15      10.6131      0.00000
     16      10.9887      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5802      1.00000
      2      -7.6718      1.00000
      3      -6.2779      1.00000
      4      -4.3831      1.00000
      5      -1.9354      1.00000
      6       0.7476      1.00000
      7       3.7280     -0.00074
      8       4.9876     -0.00000
      9       5.8790     -0.00000
     10       6.7466     -0.00000
     11       7.1607     -0.00000
     12       7.4134     -0.00000
     13       8.7422      0.00000
     14       9.6719      0.00000
     15      10.0239      0.00000
     16      10.3485      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5802      1.00000
      2      -7.6718      1.00000
      3      -6.2779      1.00000
      4      -4.3831      1.00000
      5      -1.9354      1.00000
      6       0.7476      1.00000
      7       3.7280     -0.00074
      8       4.9876     -0.00000
      9       5.8790     -0.00000
     10       6.7466     -0.00000
     11       7.1607     -0.00000
     12       7.4134     -0.00000
     13       8.7422      0.00000
     14       9.6718      0.00000
     15      10.0235      0.00000
     16      10.3289      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5802      1.00000
      2      -7.6718      1.00000
      3      -6.2779      1.00000
      4      -4.3831      1.00000
      5      -1.9354      1.00000
      6       0.7476      1.00000
      7       3.7280     -0.00074
      8       4.9876     -0.00000
      9       5.8790     -0.00000
     10       6.7466     -0.00000
     11       7.1607     -0.00000
     12       7.4134     -0.00000
     13       8.7422      0.00000
     14       9.6718      0.00000
     15      10.0229      0.00000
     16      10.3590      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5802      1.00000
      2      -7.6718      1.00000
      3      -6.2779      1.00000
      4      -4.3831      1.00000
      5      -1.9354      1.00000
      6       0.7476      1.00000
      7       3.7280     -0.00074
      8       4.9876     -0.00000
      9       5.8790     -0.00000
     10       6.7466     -0.00000
     11       7.1607     -0.00000
     12       7.4134     -0.00000
     13       8.7422      0.00000
     14       9.6757      0.00000
     15      10.0236      0.00000
     16      10.3424      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5802      1.00000
      2      -7.6718      1.00000
      3      -6.2779      1.00000
      4      -4.3831      1.00000
      5      -1.9354      1.00000
      6       0.7476      1.00000
      7       3.7280     -0.00074
      8       4.9876     -0.00000
      9       5.8790     -0.00000
     10       6.7466     -0.00000
     11       7.1607     -0.00000
     12       7.4134     -0.00000
     13       8.7422      0.00000
     14       9.6733      0.00000
     15      10.0234      0.00000
     16      10.4408      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5802      1.00000
      2      -7.6718      1.00000
      3      -6.2779      1.00000
      4      -4.3831      1.00000
      5      -1.9354      1.00000
      6       0.7476      1.00000
      7       3.7280     -0.00074
      8       4.9876     -0.00000
      9       5.8790     -0.00000
     10       6.7466     -0.00000
     11       7.1607     -0.00000
     12       7.4134     -0.00000
     13       8.7422      0.00000
     14       9.6819      0.00000
     15      10.0239      0.00000
     16      10.3453      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6768      1.00000
      2      -6.7660      1.00000
      3      -5.3684      1.00000
      4      -3.4716      1.00000
      5      -1.0351      1.00000
      6       1.5454      1.00000
      7       2.8456      1.01412
      8       3.8311     -0.00005
      9       4.9754     -0.00000
     10       5.2387     -0.00000
     11       6.8574     -0.00000
     12       7.5749     -0.00000
     13       8.1227     -0.00000
     14       8.9670      0.00000
     15       9.6897      0.00000
     16      10.6298      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6768      1.00000
      2      -6.7660      1.00000
      3      -5.3684      1.00000
      4      -3.4716      1.00000
      5      -1.0351      1.00000
      6       1.5454      1.00000
      7       2.8456      1.01412
      8       3.8311     -0.00005
      9       4.9754     -0.00000
     10       5.2387     -0.00000
     11       6.8574     -0.00000
     12       7.5749     -0.00000
     13       8.1227     -0.00000
     14       8.9670      0.00000
     15       9.6874      0.00000
     16      10.5162      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6768      1.00000
      2      -6.7660      1.00000
      3      -5.3684      1.00000
      4      -3.4716      1.00000
      5      -1.0351      1.00000
      6       1.5454      1.00000
      7       2.8456      1.01412
      8       3.8311     -0.00005
      9       4.9754     -0.00000
     10       5.2387     -0.00000
     11       6.8574     -0.00000
     12       7.5749     -0.00000
     13       8.1226     -0.00000
     14       8.9670      0.00000
     15       9.7489      0.00000
     16      10.6755      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6768      1.00000
      2      -6.7660      1.00000
      3      -5.3684      1.00000
      4      -3.4716      1.00000
      5      -1.0351      1.00000
      6       1.5454      1.00000
      7       2.8456      1.01412
      8       3.8311     -0.00005
      9       4.9754     -0.00000
     10       5.2387     -0.00000
     11       6.8574     -0.00000
     12       7.5749     -0.00000
     13       8.1225     -0.00000
     14       8.9670      0.00000
     15       9.7687      0.00000
     16      10.7022      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6768      1.00000
      2      -6.7660      1.00000
      3      -5.3684      1.00000
      4      -3.4716      1.00000
      5      -1.0351      1.00000
      6       1.5454      1.00000
      7       2.8456      1.01412
      8       3.8311     -0.00005
      9       4.9754     -0.00000
     10       5.2387     -0.00000
     11       6.8574     -0.00000
     12       7.5749     -0.00000
     13       8.1226     -0.00000
     14       8.9670      0.00000
     15       9.8407      0.00000
     16      10.6530      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6768      1.00000
      2      -6.7660      1.00000
      3      -5.3684      1.00000
      4      -3.4716      1.00000
      5      -1.0351      1.00000
      6       1.5454      1.00000
      7       2.8456      1.01412
      8       3.8311     -0.00005
      9       4.9754     -0.00000
     10       5.2387     -0.00000
     11       6.8574     -0.00000
     12       7.5749     -0.00000
     13       8.1225     -0.00000
     14       8.9707      0.00000
     15       9.8336      0.00000
     16      10.7214      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6210      1.00000
      2      -5.7076      1.00000
      3      -4.3077      1.00000
      4      -2.4177      1.00000
      5      -0.0821      1.00000
      6       0.8900      1.00000
      7       1.8615      1.00000
      8       2.9105      1.02799
      9       3.4198     -0.02992
     10       5.1191     -0.00000
     11       5.8582     -0.00000
     12       7.3356     -0.00000
     13       8.3399     -0.00000
     14       8.9623      0.00000
     15       9.2734      0.00000
     16       9.8444      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6210      1.00000
      2      -5.7076      1.00000
      3      -4.3077      1.00000
      4      -2.4177      1.00000
      5      -0.0821      1.00000
      6       0.8900      1.00000
      7       1.8615      1.00000
      8       2.9105      1.02799
      9       3.4198     -0.02993
     10       5.1191     -0.00000
     11       5.8582     -0.00000
     12       7.3356     -0.00000
     13       8.3396     -0.00000
     14       8.9603      0.00000
     15       9.2722      0.00000
     16       9.8637      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6210      1.00000
      2      -5.7076      1.00000
      3      -4.3077      1.00000
      4      -2.4177      1.00000
      5      -0.0821      1.00000
      6       0.8900      1.00000
      7       1.8615      1.00000
      8       2.9105      1.02799
      9       3.4198     -0.02993
     10       5.1191     -0.00000
     11       5.8582     -0.00000
     12       7.3356     -0.00000
     13       8.3442     -0.00000
     14       8.9637      0.00000
     15       9.2873      0.00000
     16       9.9721      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6210      1.00000
      2      -5.7076      1.00000
      3      -4.3077      1.00000
      4      -2.4177      1.00000
      5      -0.0821      1.00000
      6       0.8900      1.00000
      7       1.8615      1.00000
      8       2.9105      1.02799
      9       3.4198     -0.02993
     10       5.1191     -0.00000
     11       5.8582     -0.00000
     12       7.3356     -0.00000
     13       8.3422     -0.00000
     14       8.9629      0.00000
     15       9.2722      0.00000
     16      10.1432      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6210      1.00000
      2      -5.7076      1.00000
      3      -4.3077      1.00000
      4      -2.4177      1.00000
      5      -0.0821      1.00000
      6       0.8900      1.00000
      7       1.8615      1.00000
      8       2.9105      1.02799
      9       3.4198     -0.02993
     10       5.1191     -0.00000
     11       5.8582     -0.00000
     12       7.3356     -0.00000
     13       8.3443     -0.00000
     14       8.9652      0.00000
     15       9.2885      0.00000
     16       9.9338      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6210      1.00000
      2      -5.7076      1.00000
      3      -4.3077      1.00000
      4      -2.4177      1.00000
      5      -0.0821      1.00000
      6       0.8900      1.00000
      7       1.8615      1.00000
      8       2.9105      1.02799
      9       3.4198     -0.02993
     10       5.1191     -0.00000
     11       5.8582     -0.00000
     12       7.3356     -0.00000
     13       8.3413     -0.00000
     14       8.9605      0.00000
     15       9.2717      0.00000
     16       9.8217      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4120      1.00000
      2      -4.4972      1.00000
      3      -3.1011      1.00000
      4      -1.2675      1.00000
      5      -0.9018      1.00000
      6      -0.0594      1.00000
      7       1.1504      1.00000
      8       1.9354      1.00000
      9       3.4502     -0.03542
     10       3.9886     -0.00000
     11       5.7197     -0.00000
     12       6.8975     -0.00000
     13       8.0318     -0.00000
     14       8.8606      0.00000
     15       9.6200      0.00000
     16      10.0102      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4120      1.00000
      2      -4.4972      1.00000
      3      -3.1011      1.00000
      4      -1.2675      1.00000
      5      -0.9018      1.00000
      6      -0.0594      1.00000
      7       1.1504      1.00000
      8       1.9354      1.00000
      9       3.4502     -0.03542
     10       3.9886     -0.00000
     11       5.7197     -0.00000
     12       6.8975     -0.00000
     13       8.0319     -0.00000
     14       8.8632      0.00000
     15       9.6282      0.00000
     16       9.9998      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4120      1.00000
      2      -4.4972      1.00000
      3      -3.1011      1.00000
      4      -1.2675      1.00000
      5      -0.9018      1.00000
      6      -0.0594      1.00000
      7       1.1504      1.00000
      8       1.9354      1.00000
      9       3.4502     -0.03542
     10       3.9886     -0.00000
     11       5.7197     -0.00000
     12       6.8975     -0.00000
     13       8.0318     -0.00000
     14       8.8586      0.00000
     15       9.6210      0.00000
     16       9.9973      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4120      1.00000
      2      -4.4972      1.00000
      3      -3.1011      1.00000
      4      -1.2675      1.00000
      5      -0.9018      1.00000
      6      -0.0594      1.00000
      7       1.1504      1.00000
      8       1.9354      1.00000
      9       3.4502     -0.03542
     10       3.9886     -0.00000
     11       5.7197     -0.00000
     12       6.8975     -0.00000
     13       8.0318     -0.00000
     14       8.8587      0.00000
     15       9.6210      0.00000
     16      10.0067      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4120      1.00000
      2      -4.4972      1.00000
      3      -3.1011      1.00000
      4      -1.2675      1.00000
      5      -0.9018      1.00000
      6      -0.0594      1.00000
      7       1.1504      1.00000
      8       1.9354      1.00000
      9       3.4502     -0.03542
     10       3.9886     -0.00000
     11       5.7197     -0.00000
     12       6.8975     -0.00000
     13       8.0318     -0.00000
     14       8.8584      0.00000
     15       9.6254      0.00000
     16      10.0027      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4120      1.00000
      2      -4.4972      1.00000
      3      -3.1011      1.00000
      4      -1.2675      1.00000
      5      -0.9018      1.00000
      6      -0.0594      1.00000
      7       1.1504      1.00000
      8       1.9354      1.00000
      9       3.4502     -0.03542
     10       3.9886     -0.00000
     11       5.7197     -0.00000
     12       6.8975     -0.00000
     13       8.0318     -0.00000
     14       8.8609      0.00000
     15       9.6319      0.00000
     16      10.0081      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0506      1.00000
      2      -3.1399      1.00000
      3      -2.5406      1.00000
      4      -1.7801      1.00000
      5      -1.6544      1.00000
      6      -0.4501      1.00000
      7       0.4376      1.00000
      8       1.8710      1.00000
      9       2.8449      1.01376
     10       4.2116     -0.00000
     11       5.2230     -0.00000
     12       6.6066     -0.00000
     13       7.9757     -0.00000
     14       8.7452      0.00000
     15       9.5220      0.00000
     16       9.9272      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0506      1.00000
      2      -3.1399      1.00000
      3      -2.5406      1.00000
      4      -1.7801      1.00000
      5      -1.6544      1.00000
      6      -0.4501      1.00000
      7       0.4376      1.00000
      8       1.8710      1.00000
      9       2.8449      1.01376
     10       4.2116     -0.00000
     11       5.2230     -0.00000
     12       6.6066     -0.00000
     13       7.9759     -0.00000
     14       8.7453      0.00000
     15       9.5219      0.00000
     16       9.9271      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0506      1.00000
      2      -3.1399      1.00000
      3      -2.5406      1.00000
      4      -1.7801      1.00000
      5      -1.6544      1.00000
      6      -0.4501      1.00000
      7       0.4376      1.00000
      8       1.8710      1.00000
      9       2.8449      1.01376
     10       4.2116     -0.00000
     11       5.2230     -0.00000
     12       6.6066     -0.00000
     13       7.9759     -0.00000
     14       8.7456      0.00000
     15       9.5237      0.00000
     16       9.8990      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0506      1.00000
      2      -3.1399      1.00000
      3      -2.5406      1.00000
      4      -1.7801      1.00000
      5      -1.6544      1.00000
      6      -0.4501      1.00000
      7       0.4376      1.00000
      8       1.8710      1.00000
      9       2.8449      1.01376
     10       4.2116     -0.00000
     11       5.2230     -0.00000
     12       6.6066     -0.00000
     13       7.9757     -0.00000
     14       8.7466      0.00000
     15       9.5317      0.00000
     16       9.9839      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0506      1.00000
      2      -3.1399      1.00000
      3      -2.5406      1.00000
      4      -1.7801      1.00000
      5      -1.6544      1.00000
      6      -0.4501      1.00000
      7       0.4376      1.00000
      8       1.8710      1.00000
      9       2.8449      1.01376
     10       4.2116     -0.00000
     11       5.2230     -0.00000
     12       6.6066     -0.00000
     13       7.9757     -0.00000
     14       8.7452      0.00000
     15       9.5204      0.00000
     16       9.9083      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0506      1.00000
      2      -3.1399      1.00000
      3      -2.5406      1.00000
      4      -1.7801      1.00000
      5      -1.6544      1.00000
      6      -0.4501      1.00000
      7       0.4376      1.00000
      8       1.8710      1.00000
      9       2.8449      1.01376
     10       4.2116     -0.00000
     11       5.2230     -0.00000
     12       6.6066     -0.00000
     13       7.9760     -0.00000
     14       8.7455      0.00000
     15       9.5319      0.00000
     16      10.6829      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0082      1.00000
      2      -9.1035      1.00000
      3      -7.7164      1.00000
      4      -5.8309      1.00000
      5      -3.3964      1.00000
      6      -0.6651      1.00000
      7       2.5278      1.00001
      8       5.4167     -0.00000
      9       6.1604     -0.00000
     10       8.6153     -0.00000
     11       8.6345     -0.00000
     12      10.4682      0.00000
     13      10.5150      0.00000
     14      10.9962      0.00000
     15      11.1643      0.00000
     16      12.0239      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1     -10.0082      1.00000
      2      -9.1035      1.00000
      3      -7.7164      1.00000
      4      -5.8309      1.00000
      5      -3.3964      1.00000
      6      -0.6651      1.00000
      7       2.5278      1.00001
      8       5.4167     -0.00000
      9       6.1604     -0.00000
     10       8.6153     -0.00000
     11       8.6345     -0.00000
     12      10.4682      0.00000
     13      10.5173      0.00000
     14      10.9952      0.00000
     15      11.1562      0.00000
     16      12.1741      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.0082      1.00000
      2      -9.1035      1.00000
      3      -7.7164      1.00000
      4      -5.8309      1.00000
      5      -3.3964      1.00000
      6      -0.6651      1.00000
      7       2.5278      1.00001
      8       5.4167     -0.00000
      9       6.1604     -0.00000
     10       8.6153     -0.00000
     11       8.6345     -0.00000
     12      10.4683      0.00000
     13      10.5164      0.00000
     14      10.9949      0.00000
     15      11.1665      0.00000
     16      12.0771      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4823      1.00000
      2      -8.5764      1.00000
      3      -7.1867      1.00000
      4      -5.2972      1.00000
      5      -2.8553      1.00000
      6      -0.1379      1.00000
      7       3.0322      1.00830
      8       5.8224     -0.00000
      9       6.5805     -0.00000
     10       8.1679     -0.00000
     11       8.8678      0.00000
     12       8.9421      0.00000
     13       9.4870      0.00000
     14       9.8116      0.00000
     15      10.1883      0.00000
     16      10.3394      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4823      1.00000
      2      -8.5764      1.00000
      3      -7.1867      1.00000
      4      -5.2972      1.00000
      5      -2.8553      1.00000
      6      -0.1379      1.00000
      7       3.0322      1.00830
      8       5.8224     -0.00000
      9       6.5805     -0.00000
     10       8.1679     -0.00000
     11       8.8678      0.00000
     12       8.9421      0.00000
     13       9.4870      0.00000
     14       9.8117      0.00000
     15      10.1882      0.00000
     16      10.3391      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4823      1.00000
      2      -8.5764      1.00000
      3      -7.1867      1.00000
      4      -5.2972      1.00000
      5      -2.8553      1.00000
      6      -0.1379      1.00000
      7       3.0322      1.00830
      8       5.8224     -0.00000
      9       6.5805     -0.00000
     10       8.1679     -0.00000
     11       8.8678      0.00000
     12       8.9421      0.00000
     13       9.4869      0.00000
     14       9.8116      0.00000
     15      10.1883      0.00000
     16      10.3398      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4823      1.00000
      2      -8.5764      1.00000
      3      -7.1867      1.00000
      4      -5.2972      1.00000
      5      -2.8553      1.00000
      6      -0.1379      1.00000
      7       3.0322      1.00830
      8       5.8224     -0.00000
      9       6.5805     -0.00000
     10       8.1679     -0.00000
     11       8.8679      0.00000
     12       8.9422      0.00000
     13       9.4876      0.00000
     14       9.8317      0.00000
     15      10.2428      0.00000
     16      11.0841      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4823      1.00000
      2      -8.5764      1.00000
      3      -7.1867      1.00000
      4      -5.2972      1.00000
      5      -2.8553      1.00000
      6      -0.1379      1.00000
      7       3.0322      1.00830
      8       5.8224     -0.00000
      9       6.5805     -0.00000
     10       8.1679     -0.00000
     11       8.8678      0.00000
     12       8.9422      0.00000
     13       9.4890      0.00000
     14       9.8113      0.00000
     15      10.1882      0.00000
     16      10.3409      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4823      1.00000
      2      -8.5764      1.00000
      3      -7.1867      1.00000
      4      -5.2972      1.00000
      5      -2.8553      1.00000
      6      -0.1379      1.00000
      7       3.0322      1.00830
      8       5.8224     -0.00000
      9       6.5805     -0.00000
     10       8.1679     -0.00000
     11       8.8678      0.00000
     12       8.9421      0.00000
     13       9.4869      0.00000
     14       9.8109      0.00000
     15      10.1881      0.00000
     16      10.3387      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8058      1.00000
      2      -7.8981      1.00000
      3      -6.5052      1.00000
      4      -4.6115      1.00000
      5      -2.1639      1.00000
      6       0.5313      1.00000
      7       3.6265     -0.00594
      8       5.8326     -0.00000
      9       6.7010     -0.00000
     10       7.0338     -0.00000
     11       7.2311     -0.00000
     12       8.2019     -0.00000
     13       8.7739      0.00000
     14       9.3711      0.00000
     15       9.8079      0.00000
     16       9.9648      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8058      1.00000
      2      -7.8981      1.00000
      3      -6.5052      1.00000
      4      -4.6115      1.00000
      5      -2.1639      1.00000
      6       0.5313      1.00000
      7       3.6265     -0.00594
      8       5.8326     -0.00000
      9       6.7010     -0.00000
     10       7.0338     -0.00000
     11       7.2311     -0.00000
     12       8.2023     -0.00000
     13       8.7838      0.00000
     14       9.3695      0.00000
     15       9.8053      0.00000
     16       9.9709      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8058      1.00000
      2      -7.8981      1.00000
      3      -6.5052      1.00000
      4      -4.6115      1.00000
      5      -2.1639      1.00000
      6       0.5313      1.00000
      7       3.6265     -0.00594
      8       5.8326     -0.00000
      9       6.7010     -0.00000
     10       7.0338     -0.00000
     11       7.2311     -0.00000
     12       8.2019     -0.00000
     13       8.7727      0.00000
     14       9.3690      0.00000
     15       9.8150      0.00000
     16       9.9750      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.8058      1.00000
      2      -7.8981      1.00000
      3      -6.5052      1.00000
      4      -4.6115      1.00000
      5      -2.1639      1.00000
      6       0.5313      1.00000
      7       3.6265     -0.00594
      8       5.8326     -0.00000
      9       6.7010     -0.00000
     10       7.0338     -0.00000
     11       7.2311     -0.00000
     12       8.2019     -0.00000
     13       8.7723      0.00000
     14       9.3773      0.00000
     15       9.8146      0.00000
     16       9.9787      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8058      1.00000
      2      -7.8981      1.00000
      3      -6.5052      1.00000
      4      -4.6115      1.00000
      5      -2.1639      1.00000
      6       0.5313      1.00000
      7       3.6265     -0.00594
      8       5.8326     -0.00000
      9       6.7010     -0.00000
     10       7.0338     -0.00000
     11       7.2311     -0.00000
     12       8.2022     -0.00000
     13       8.7823      0.00000
     14       9.3944      0.00000
     15       9.8066      0.00000
     16       9.9677      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.8058      1.00000
      2      -7.8981      1.00000
      3      -6.5052      1.00000
      4      -4.6115      1.00000
      5      -2.1639      1.00000
      6       0.5313      1.00000
      7       3.6265     -0.00594
      8       5.8326     -0.00000
      9       6.7010     -0.00000
     10       7.0338     -0.00000
     11       7.2311     -0.00000
     12       8.2020     -0.00000
     13       8.7750      0.00000
     14       9.3699      0.00000
     15       9.8127      0.00000
     16       9.9590      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9781      1.00000
      2      -7.0681      1.00000
      3      -5.6717      1.00000
      4      -3.7750      1.00000
      5      -1.3301      1.00000
      6       1.3172      1.00000
      7       3.7345     -0.00062
      8       4.6129     -0.00000
      9       5.2041     -0.00000
     10       6.2583     -0.00000
     11       7.1693     -0.00000
     12       7.8557     -0.00000
     13       7.8985     -0.00000
     14       8.3912     -0.00000
     15       9.0170      0.00000
     16       9.8968      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9781      1.00000
      2      -7.0681      1.00000
      3      -5.6717      1.00000
      4      -3.7750      1.00000
      5      -1.3301      1.00000
      6       1.3172      1.00000
      7       3.7345     -0.00062
      8       4.6129     -0.00000
      9       5.2041     -0.00000
     10       6.2583     -0.00000
     11       7.1693     -0.00000
     12       7.8556     -0.00000
     13       7.8985     -0.00000
     14       8.3924     -0.00000
     15       8.9927      0.00000
     16      10.3752      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9781      1.00000
      2      -7.0681      1.00000
      3      -5.6717      1.00000
      4      -3.7750      1.00000
      5      -1.3301      1.00000
      6       1.3172      1.00000
      7       3.7345     -0.00062
      8       4.6129     -0.00000
      9       5.2041     -0.00000
     10       6.2583     -0.00000
     11       7.1693     -0.00000
     12       7.8557     -0.00000
     13       7.8985     -0.00000
     14       8.3950     -0.00000
     15       8.9920      0.00000
     16      10.1142      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9781      1.00000
      2      -7.0681      1.00000
      3      -5.6717      1.00000
      4      -3.7750      1.00000
      5      -1.3301      1.00000
      6       1.3172      1.00000
      7       3.7345     -0.00062
      8       4.6129     -0.00000
      9       5.2041     -0.00000
     10       6.2583     -0.00000
     11       7.1693     -0.00000
     12       7.8556     -0.00000
     13       7.8985     -0.00000
     14       8.3965     -0.00000
     15       8.9952      0.00000
     16      10.0483      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9781      1.00000
      2      -7.0681      1.00000
      3      -5.6717      1.00000
      4      -3.7750      1.00000
      5      -1.3301      1.00000
      6       1.3172      1.00000
      7       3.7345     -0.00062
      8       4.6129     -0.00000
      9       5.2041     -0.00000
     10       6.2583     -0.00000
     11       7.1693     -0.00000
     12       7.8558     -0.00000
     13       7.8985     -0.00000
     14       8.3903     -0.00000
     15       8.9921      0.00000
     16      10.2464      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9781      1.00000
      2      -7.0681      1.00000
      3      -5.6717      1.00000
      4      -3.7750      1.00000
      5      -1.3301      1.00000
      6       1.3172      1.00000
      7       3.7345     -0.00062
      8       4.6129     -0.00000
      9       5.2041     -0.00000
     10       6.2583     -0.00000
     11       7.1693     -0.00000
     12       7.8557     -0.00000
     13       7.8985     -0.00000
     14       8.3919     -0.00000
     15       8.9919      0.00000
     16       9.9316      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9983      1.00000
      2      -6.0858      1.00000
      3      -4.6865      1.00000
      4      -2.7916      1.00000
      5      -0.3828      1.00000
      6       1.7681      1.00000
      7       2.4252      1.00000
      8       3.2178      0.46030
      9       4.4172     -0.00000
     10       5.5023     -0.00000
     11       6.1291     -0.00000
     12       7.4459     -0.00000
     13       8.0795     -0.00000
     14       8.4033     -0.00000
     15       8.7264      0.00000
     16       8.9098      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9983      1.00000
      2      -6.0858      1.00000
      3      -4.6865      1.00000
      4      -2.7916      1.00000
      5      -0.3828      1.00000
      6       1.7681      1.00000
      7       2.4252      1.00000
      8       3.2178      0.46028
      9       4.4172     -0.00000
     10       5.5023     -0.00000
     11       6.1291     -0.00000
     12       7.4459     -0.00000
     13       8.0806     -0.00000
     14       8.4025     -0.00000
     15       8.7264      0.00000
     16       8.9106      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9983      1.00000
      2      -6.0858      1.00000
      3      -4.6865      1.00000
      4      -2.7916      1.00000
      5      -0.3828      1.00000
      6       1.7681      1.00000
      7       2.4252      1.00000
      8       3.2178      0.46027
      9       4.4172     -0.00000
     10       5.5023     -0.00000
     11       6.1291     -0.00000
     12       7.4459     -0.00000
     13       8.0799     -0.00000
     14       8.4046     -0.00000
     15       8.7259      0.00000
     16       8.9097      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9983      1.00000
      2      -6.0858      1.00000
      3      -4.6865      1.00000
      4      -2.7916      1.00000
      5      -0.3828      1.00000
      6       1.7681      1.00000
      7       2.4252      1.00000
      8       3.2178      0.46029
      9       4.4172     -0.00000
     10       5.5023     -0.00000
     11       6.1291     -0.00000
     12       7.4459     -0.00000
     13       8.0796     -0.00000
     14       8.4066     -0.00000
     15       8.7257      0.00000
     16       8.9115      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9983      1.00000
      2      -6.0858      1.00000
      3      -4.6865      1.00000
      4      -2.7916      1.00000
      5      -0.3828      1.00000
      6       1.7681      1.00000
      7       2.4252      1.00000
      8       3.2178      0.46026
      9       4.4172     -0.00000
     10       5.5023     -0.00000
     11       6.1291     -0.00000
     12       7.4459     -0.00000
     13       8.0796     -0.00000
     14       8.4044     -0.00000
     15       8.7284      0.00000
     16       8.9259      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9983      1.00000
      2      -6.0858      1.00000
      3      -4.6865      1.00000
      4      -2.7916      1.00000
      5      -0.3828      1.00000
      6       1.7681      1.00000
      7       2.4252      1.00000
      8       3.2178      0.46028
      9       4.4172     -0.00000
     10       5.5023     -0.00000
     11       6.1291     -0.00000
     12       7.4459     -0.00000
     13       8.0801     -0.00000
     14       8.4019     -0.00000
     15       8.7262      0.00000
     16       8.9104      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8656      1.00000
      2      -4.9511      1.00000
      3      -3.5521      1.00000
      4      -1.6780      1.00000
      5       0.0661      1.00000
      6       0.5373      1.00000
      7       1.4143      1.00000
      8       2.6665      1.00042
      9       3.5942     -0.01003
     10       4.4166     -0.00000
     11       6.2611     -0.00000
     12       6.6728     -0.00000
     13       7.4747     -0.00000
     14       8.3453     -0.00000
     15       8.9959      0.00000
     16       9.5501      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8656      1.00000
      2      -4.9511      1.00000
      3      -3.5521      1.00000
      4      -1.6780      1.00000
      5       0.0661      1.00000
      6       0.5373      1.00000
      7       1.4143      1.00000
      8       2.6665      1.00042
      9       3.5942     -0.01003
     10       4.4166     -0.00000
     11       6.2611     -0.00000
     12       6.6728     -0.00000
     13       7.4761     -0.00000
     14       8.3373     -0.00000
     15       8.8772      0.00000
     16       9.5447      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8656      1.00000
      2      -4.9511      1.00000
      3      -3.5521      1.00000
      4      -1.6780      1.00000
      5       0.0661      1.00000
      6       0.5373      1.00000
      7       1.4143      1.00000
      8       2.6665      1.00042
      9       3.5942     -0.01003
     10       4.4166     -0.00000
     11       6.2611     -0.00000
     12       6.6728     -0.00000
     13       7.4765     -0.00000
     14       8.3662     -0.00000
     15       9.0164      0.00000
     16       9.4939      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8656      1.00000
      2      -4.9511      1.00000
      3      -3.5521      1.00000
      4      -1.6780      1.00000
      5       0.0661      1.00000
      6       0.5373      1.00000
      7       1.4143      1.00000
      8       2.6665      1.00042
      9       3.5942     -0.01003
     10       4.4166     -0.00000
     11       6.2611     -0.00000
     12       6.6728     -0.00000
     13       7.4753     -0.00000
     14       8.3814     -0.00000
     15       8.9335      0.00000
     16       9.5490      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8656      1.00000
      2      -4.9511      1.00000
      3      -3.5521      1.00000
      4      -1.6780      1.00000
      5       0.0661      1.00000
      6       0.5373      1.00000
      7       1.4143      1.00000
      8       2.6665      1.00042
      9       3.5942     -0.01003
     10       4.4166     -0.00000
     11       6.2611     -0.00000
     12       6.6728     -0.00000
     13       7.4756     -0.00000
     14       8.3394     -0.00000
     15       8.9230      0.00000
     16       9.5974      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8656      1.00000
      2      -4.9511      1.00000
      3      -3.5521      1.00000
      4      -1.6780      1.00000
      5       0.0661      1.00000
      6       0.5373      1.00000
      7       1.4143      1.00000
      8       2.6665      1.00042
      9       3.5942     -0.01003
     10       4.4166     -0.00000
     11       6.2611     -0.00000
     12       6.6728     -0.00000
     13       7.4746     -0.00000
     14       8.3413     -0.00000
     15       8.9483      0.00000
     16       9.6430      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5797      1.00000
      2      -3.6660      1.00000
      3      -2.2807      1.00000
      4      -1.5677      1.00000
      5      -0.7982      1.00000
      6      -0.3771      1.00000
      7       0.8725      1.00000
      8       2.2951      1.00000
      9       2.8599      1.01676
     10       4.7051     -0.00000
     11       5.0804     -0.00000
     12       6.8729     -0.00000
     13       7.4491     -0.00000
     14       7.7658     -0.00000
     15       8.4112     -0.00000
     16       9.3019      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5797      1.00000
      2      -3.6660      1.00000
      3      -2.2807      1.00000
      4      -1.5677      1.00000
      5      -0.7982      1.00000
      6      -0.3771      1.00000
      7       0.8725      1.00000
      8       2.2951      1.00000
      9       2.8599      1.01676
     10       4.7051     -0.00000
     11       5.0804     -0.00000
     12       6.8729     -0.00000
     13       7.4491     -0.00000
     14       7.7658     -0.00000
     15       8.4110     -0.00000
     16       9.3035      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5797      1.00000
      2      -3.6660      1.00000
      3      -2.2807      1.00000
      4      -1.5677      1.00000
      5      -0.7982      1.00000
      6      -0.3771      1.00000
      7       0.8725      1.00000
      8       2.2951      1.00000
      9       2.8599      1.01676
     10       4.7051     -0.00000
     11       5.0804     -0.00000
     12       6.8729     -0.00000
     13       7.4491     -0.00000
     14       7.7665     -0.00000
     15       8.4110     -0.00000
     16       9.4351      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5797      1.00000
      2      -3.6660      1.00000
      3      -2.2807      1.00000
      4      -1.5677      1.00000
      5      -0.7982      1.00000
      6      -0.3771      1.00000
      7       0.8725      1.00000
      8       2.2951      1.00000
      9       2.8599      1.01676
     10       4.7051     -0.00000
     11       5.0804     -0.00000
     12       6.8729     -0.00000
     13       7.4490     -0.00000
     14       7.7659     -0.00000
     15       8.4108     -0.00000
     16       9.3042      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5797      1.00000
      2      -3.6660      1.00000
      3      -2.2807      1.00000
      4      -1.5677      1.00000
      5      -0.7982      1.00000
      6      -0.3771      1.00000
      7       0.8725      1.00000
      8       2.2951      1.00000
      9       2.8599      1.01676
     10       4.7051     -0.00000
     11       5.0804     -0.00000
     12       6.8729     -0.00000
     13       7.4491     -0.00000
     14       7.7659     -0.00000
     15       8.4108     -0.00000
     16       9.3764      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5797      1.00000
      2      -3.6660      1.00000
      3      -2.2807      1.00000
      4      -1.5677      1.00000
      5      -0.7982      1.00000
      6      -0.3771      1.00000
      7       0.8725      1.00000
      8       2.2951      1.00000
      9       2.8599      1.01676
     10       4.7051     -0.00000
     11       5.0804     -0.00000
     12       6.8729     -0.00000
     13       7.4492     -0.00000
     14       7.7659     -0.00000
     15       8.4108     -0.00000
     16       9.3568      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1566      1.00000
      2      -3.1311      1.00000
      3      -2.2440      1.00000
      4      -2.2349      1.00000
      5      -1.0911      1.00000
      6      -0.6892      1.00000
      7       0.8620      1.00000
      8       1.6093      1.00000
      9       3.5709     -0.01406
     10       3.7057     -0.00122
     11       5.7938     -0.00000
     12       6.1978     -0.00000
     13       7.1010     -0.00000
     14       7.9241     -0.00000
     15       8.8750      0.00000
     16       9.1814      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1566      1.00000
      2      -3.1311      1.00000
      3      -2.2440      1.00000
      4      -2.2349      1.00000
      5      -1.0911      1.00000
      6      -0.6892      1.00000
      7       0.8620      1.00000
      8       1.6093      1.00000
      9       3.5709     -0.01406
     10       3.7057     -0.00122
     11       5.7938     -0.00000
     12       6.1978     -0.00000
     13       7.1010     -0.00000
     14       7.9241     -0.00000
     15       8.8780      0.00000
     16       9.2277      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1566      1.00000
      2      -3.1311      1.00000
      3      -2.2440      1.00000
      4      -2.2349      1.00000
      5      -1.0911      1.00000
      6      -0.6892      1.00000
      7       0.8620      1.00000
      8       1.6093      1.00000
      9       3.5709     -0.01406
     10       3.7057     -0.00122
     11       5.7938     -0.00000
     12       6.1978     -0.00000
     13       7.1010     -0.00000
     14       7.9243     -0.00000
     15       8.8853      0.00000
     16       9.2144      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8810      1.00000
      2      -7.9735      1.00000
      3      -6.5810      1.00000
      4      -4.6877      1.00000
      5      -2.2403      1.00000
      6       0.4585      1.00000
      7       3.5764     -0.01301
      8       6.1566     -0.00000
      9       6.9426     -0.00000
     10       7.5801     -0.00000
     11       7.6738     -0.00000
     12       8.1192     -0.00000
     13       8.3228     -0.00000
     14       9.2464      0.00000
     15       9.7318      0.00000
     16       9.7863      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8810      1.00000
      2      -7.9735      1.00000
      3      -6.5810      1.00000
      4      -4.6877      1.00000
      5      -2.2403      1.00000
      6       0.4585      1.00000
      7       3.5764     -0.01301
      8       6.1566     -0.00000
      9       6.9426     -0.00000
     10       7.5801     -0.00000
     11       7.6738     -0.00000
     12       8.1192     -0.00000
     13       8.3228     -0.00000
     14       9.2408      0.00000
     15       9.7404      0.00000
     16       9.7710      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8810      1.00000
      2      -7.9735      1.00000
      3      -6.5810      1.00000
      4      -4.6877      1.00000
      5      -2.2403      1.00000
      6       0.4585      1.00000
      7       3.5764     -0.01301
      8       6.1566     -0.00000
      9       6.9426     -0.00000
     10       7.5801     -0.00000
     11       7.6738     -0.00000
     12       8.1192     -0.00000
     13       8.3228     -0.00000
     14       9.2505      0.00000
     15       9.7320      0.00000
     16       9.8177      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1287      1.00000
      2      -7.2191      1.00000
      3      -5.8234      1.00000
      4      -3.9269      1.00000
      5      -1.4793      1.00000
      6       1.1864      1.00000
      7       4.1157     -0.00000
      8       5.3649     -0.00000
      9       6.2038     -0.00000
     10       6.5914     -0.00000
     11       7.2383     -0.00000
     12       7.5260     -0.00000
     13       7.7245     -0.00000
     14       7.8059     -0.00000
     15       8.6350     -0.00000
     16       9.4730      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1287      1.00000
      2      -7.2191      1.00000
      3      -5.8234      1.00000
      4      -3.9269      1.00000
      5      -1.4793      1.00000
      6       1.1864      1.00000
      7       4.1157     -0.00000
      8       5.3649     -0.00000
      9       6.2038     -0.00000
     10       6.5914     -0.00000
     11       7.2383     -0.00000
     12       7.5261     -0.00000
     13       7.7245     -0.00000
     14       7.8067     -0.00000
     15       8.6406     -0.00000
     16      10.1873      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1287      1.00000
      2      -7.2191      1.00000
      3      -5.8234      1.00000
      4      -3.9269      1.00000
      5      -1.4793      1.00000
      6       1.1864      1.00000
      7       4.1157     -0.00000
      8       5.3649     -0.00000
      9       6.2038     -0.00000
     10       6.5914     -0.00000
     11       7.2383     -0.00000
     12       7.5260     -0.00000
     13       7.7244     -0.00000
     14       7.8063     -0.00000
     15       8.6358     -0.00000
     16       9.5649      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1287      1.00000
      2      -7.2191      1.00000
      3      -5.8234      1.00000
      4      -3.9269      1.00000
      5      -1.4793      1.00000
      6       1.1864      1.00000
      7       4.1157     -0.00000
      8       5.3649     -0.00000
      9       6.2038     -0.00000
     10       6.5914     -0.00000
     11       7.2383     -0.00000
     12       7.5260     -0.00000
     13       7.7250     -0.00000
     14       7.8060     -0.00000
     15       8.6350     -0.00000
     16       9.4488      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1287      1.00000
      2      -7.2191      1.00000
      3      -5.8234      1.00000
      4      -3.9269      1.00000
      5      -1.4793      1.00000
      6       1.1864      1.00000
      7       4.1157     -0.00000
      8       5.3649     -0.00000
      9       6.2038     -0.00000
     10       6.5914     -0.00000
     11       7.2383     -0.00000
     12       7.5260     -0.00000
     13       7.7245     -0.00000
     14       7.8060     -0.00000
     15       8.6350     -0.00000
     16       9.5424      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1287      1.00000
      2      -7.2191      1.00000
      3      -5.8234      1.00000
      4      -3.9269      1.00000
      5      -1.4793      1.00000
      6       1.1864      1.00000
      7       4.1157     -0.00000
      8       5.3649     -0.00000
      9       6.2038     -0.00000
     10       6.5914     -0.00000
     11       7.2383     -0.00000
     12       7.5260     -0.00000
     13       7.7243     -0.00000
     14       7.8062     -0.00000
     15       8.6350     -0.00000
     16       9.4760      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2245      1.00000
      2      -6.3127      1.00000
      3      -4.9140      1.00000
      4      -3.0174      1.00000
      5      -0.5872      1.00000
      6       1.9707      1.00000
      7       3.2743      0.23327
      8       4.2467     -0.00000
      9       5.2075     -0.00000
     10       5.5672     -0.00000
     11       6.2623     -0.00000
     12       6.9184     -0.00000
     13       7.3252     -0.00000
     14       8.0030     -0.00000
     15       8.4601     -0.00000
     16       8.6350     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2245      1.00000
      2      -6.3127      1.00000
      3      -4.9140      1.00000
      4      -3.0174      1.00000
      5      -0.5872      1.00000
      6       1.9707      1.00000
      7       3.2743      0.23328
      8       4.2467     -0.00000
      9       5.2075     -0.00000
     10       5.5672     -0.00000
     11       6.2623     -0.00000
     12       6.9184     -0.00000
     13       7.3251     -0.00000
     14       8.0042     -0.00000
     15       8.4617     -0.00000
     16       8.6353     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2245      1.00000
      2      -6.3127      1.00000
      3      -4.9140      1.00000
      4      -3.0174      1.00000
      5      -0.5872      1.00000
      6       1.9707      1.00000
      7       3.2743      0.23329
      8       4.2467     -0.00000
      9       5.2075     -0.00000
     10       5.5672     -0.00000
     11       6.2623     -0.00000
     12       6.9184     -0.00000
     13       7.3253     -0.00000
     14       8.0018     -0.00000
     15       8.4626     -0.00000
     16       8.6355     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2245      1.00000
      2      -6.3127      1.00000
      3      -4.9140      1.00000
      4      -3.0174      1.00000
      5      -0.5872      1.00000
      6       1.9707      1.00000
      7       3.2743      0.23328
      8       4.2467     -0.00000
      9       5.2075     -0.00000
     10       5.5672     -0.00000
     11       6.2623     -0.00000
     12       6.9184     -0.00000
     13       7.3252     -0.00000
     14       8.0025     -0.00000
     15       8.4622     -0.00000
     16       8.6357     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2245      1.00000
      2      -6.3127      1.00000
      3      -4.9140      1.00000
      4      -3.0174      1.00000
      5      -0.5872      1.00000
      6       1.9707      1.00000
      7       3.2743      0.23329
      8       4.2467     -0.00000
      9       5.2075     -0.00000
     10       5.5672     -0.00000
     11       6.2623     -0.00000
     12       6.9184     -0.00000
     13       7.3254     -0.00000
     14       8.0022     -0.00000
     15       8.4610     -0.00000
     16       8.6353     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2245      1.00000
      2      -6.3127      1.00000
      3      -4.9140      1.00000
      4      -3.0174      1.00000
      5      -0.5872      1.00000
      6       1.9707      1.00000
      7       3.2743      0.23328
      8       4.2467     -0.00000
      9       5.2075     -0.00000
     10       5.5672     -0.00000
     11       6.2623     -0.00000
     12       6.9184     -0.00000
     13       7.3252     -0.00000
     14       8.0020     -0.00000
     15       8.4618     -0.00000
     16       8.6360     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1677      1.00000
      2      -5.2538      1.00000
      3      -3.8542      1.00000
      4      -1.9677      1.00000
      5       0.3525      1.00000
      6       1.3315      1.00000
      7       2.2892      1.00000
      8       3.3093      0.12888
      9       3.8310     -0.00005
     10       5.3530     -0.00000
     11       5.5443     -0.00000
     12       6.2905     -0.00000
     13       6.8391     -0.00000
     14       7.7614     -0.00000
     15       8.4134     -0.00000
     16       9.3237      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1677      1.00000
      2      -5.2538      1.00000
      3      -3.8542      1.00000
      4      -1.9677      1.00000
      5       0.3525      1.00000
      6       1.3315      1.00000
      7       2.2892      1.00000
      8       3.3093      0.12887
      9       3.8310     -0.00005
     10       5.3530     -0.00000
     11       5.5443     -0.00000
     12       6.2905     -0.00000
     13       6.8401     -0.00000
     14       7.7828     -0.00000
     15       8.3021     -0.00000
     16       9.0992      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1677      1.00000
      2      -5.2538      1.00000
      3      -3.8542      1.00000
      4      -1.9677      1.00000
      5       0.3525      1.00000
      6       1.3315      1.00000
      7       2.2892      1.00000
      8       3.3093      0.12886
      9       3.8310     -0.00005
     10       5.3530     -0.00000
     11       5.5443     -0.00000
     12       6.2905     -0.00000
     13       6.8392     -0.00000
     14       7.7612     -0.00000
     15       8.2658     -0.00000
     16       9.1987      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1677      1.00000
      2      -5.2538      1.00000
      3      -3.8542      1.00000
      4      -1.9677      1.00000
      5       0.3525      1.00000
      6       1.3315      1.00000
      7       2.2892      1.00000
      8       3.3093      0.12885
      9       3.8310     -0.00005
     10       5.3530     -0.00000
     11       5.5443     -0.00000
     12       6.2905     -0.00000
     13       6.8402     -0.00000
     14       7.7587     -0.00000
     15       8.2622     -0.00000
     16       9.2638      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1677      1.00000
      2      -5.2538      1.00000
      3      -3.8542      1.00000
      4      -1.9677      1.00000
      5       0.3525      1.00000
      6       1.3315      1.00000
      7       2.2892      1.00000
      8       3.3093      0.12885
      9       3.8310     -0.00005
     10       5.3530     -0.00000
     11       5.5443     -0.00000
     12       6.2905     -0.00000
     13       6.8392     -0.00000
     14       7.7681     -0.00000
     15       8.5545     -0.00000
     16       9.2226      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1677      1.00000
      2      -5.2538      1.00000
      3      -3.8542      1.00000
      4      -1.9677      1.00000
      5       0.3525      1.00000
      6       1.3315      1.00000
      7       2.2892      1.00000
      8       3.3093      0.12885
      9       3.8310     -0.00005
     10       5.3530     -0.00000
     11       5.5443     -0.00000
     12       6.2905     -0.00000
     13       6.8392     -0.00000
     14       7.7574     -0.00000
     15       8.2810     -0.00000
     16       9.2743      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9577      1.00000
      2      -4.0433      1.00000
      3      -2.6499      1.00000
      4      -0.8264      1.00000
      5      -0.4511      1.00000
      6       0.3805      1.00000
      7       1.5783      1.00000
      8       2.3470      1.00000
      9       3.8243     -0.00006
     10       4.3283     -0.00000
     11       5.2690     -0.00000
     12       5.9586     -0.00000
     13       6.6618     -0.00000
     14       7.5771     -0.00000
     15       7.8286     -0.00000
     16       8.5559     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9577      1.00000
      2      -4.0433      1.00000
      3      -2.6499      1.00000
      4      -0.8264      1.00000
      5      -0.4511      1.00000
      6       0.3805      1.00000
      7       1.5783      1.00000
      8       2.3470      1.00000
      9       3.8243     -0.00006
     10       4.3283     -0.00000
     11       5.2690     -0.00000
     12       5.9586     -0.00000
     13       6.6615     -0.00000
     14       7.5772     -0.00000
     15       7.8291     -0.00000
     16       8.8716      0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9577      1.00000
      2      -4.0433      1.00000
      3      -2.6499      1.00000
      4      -0.8264      1.00000
      5      -0.4511      1.00000
      6       0.3805      1.00000
      7       1.5783      1.00000
      8       2.3470      1.00000
      9       3.8243     -0.00006
     10       4.3283     -0.00000
     11       5.2690     -0.00000
     12       5.9586     -0.00000
     13       6.6615     -0.00000
     14       7.5773     -0.00000
     15       7.8289     -0.00000
     16       8.8319      0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9577      1.00000
      2      -4.0433      1.00000
      3      -2.6499      1.00000
      4      -0.8264      1.00000
      5      -0.4511      1.00000
      6       0.3805      1.00000
      7       1.5783      1.00000
      8       2.3470      1.00000
      9       3.8243     -0.00006
     10       4.3283     -0.00000
     11       5.2690     -0.00000
     12       5.9586     -0.00000
     13       6.6615     -0.00000
     14       7.5773     -0.00000
     15       7.8302     -0.00000
     16       8.5609     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9577      1.00000
      2      -4.0433      1.00000
      3      -2.6499      1.00000
      4      -0.8264      1.00000
      5      -0.4511      1.00000
      6       0.3805      1.00000
      7       1.5783      1.00000
      8       2.3470      1.00000
      9       3.8243     -0.00006
     10       4.3283     -0.00000
     11       5.2690     -0.00000
     12       5.9586     -0.00000
     13       6.6616     -0.00000
     14       7.5772     -0.00000
     15       7.8286     -0.00000
     16       8.5565     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9577      1.00000
      2      -4.0433      1.00000
      3      -2.6499      1.00000
      4      -0.8264      1.00000
      5      -0.4511      1.00000
      6       0.3805      1.00000
      7       1.5783      1.00000
      8       2.3470      1.00000
      9       3.8243     -0.00006
     10       4.3283     -0.00000
     11       5.2690     -0.00000
     12       5.9586     -0.00000
     13       6.6615     -0.00000
     14       7.5781     -0.00000
     15       7.8314     -0.00000
     16       9.3977      0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5959      1.00000
      2      -2.6876      1.00000
      3      -2.0868      1.00000
      4      -1.3349      1.00000
      5      -1.2048      1.00000
      6      -0.0165      1.00000
      7       0.8782      1.00000
      8       2.2885      1.00000
      9       3.2001      0.53513
     10       4.4458     -0.00000
     11       5.0888     -0.00000
     12       5.8316     -0.00000
     13       6.3820     -0.00000
     14       7.1723     -0.00000
     15       7.6622     -0.00000
     16       8.6175     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5959      1.00000
      2      -2.6876      1.00000
      3      -2.0868      1.00000
      4      -1.3349      1.00000
      5      -1.2048      1.00000
      6      -0.0165      1.00000
      7       0.8782      1.00000
      8       2.2885      1.00000
      9       3.2001      0.53511
     10       4.4458     -0.00000
     11       5.0888     -0.00000
     12       5.8316     -0.00000
     13       6.3820     -0.00000
     14       7.1723     -0.00000
     15       7.6622     -0.00000
     16       8.6462      0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5959      1.00000
      2      -2.6876      1.00000
      3      -2.0868      1.00000
      4      -1.3349      1.00000
      5      -1.2048      1.00000
      6      -0.0165      1.00000
      7       0.8782      1.00000
      8       2.2885      1.00000
      9       3.2001      0.53514
     10       4.4458     -0.00000
     11       5.0888     -0.00000
     12       5.8316     -0.00000
     13       6.3820     -0.00000
     14       7.1724     -0.00000
     15       7.6623     -0.00000
     16       8.6201     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5959      1.00000
      2      -2.6876      1.00000
      3      -2.0868      1.00000
      4      -1.3349      1.00000
      5      -1.2048      1.00000
      6      -0.0165      1.00000
      7       0.8782      1.00000
      8       2.2885      1.00000
      9       3.2001      0.53513
     10       4.4458     -0.00000
     11       5.0888     -0.00000
     12       5.8316     -0.00000
     13       6.3820     -0.00000
     14       7.1724     -0.00000
     15       7.6622     -0.00000
     16       8.6177     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5959      1.00000
      2      -2.6876      1.00000
      3      -2.0868      1.00000
      4      -1.3349      1.00000
      5      -1.2048      1.00000
      6      -0.0165      1.00000
      7       0.8782      1.00000
      8       2.2885      1.00000
      9       3.2001      0.53512
     10       4.4458     -0.00000
     11       5.0888     -0.00000
     12       5.8316     -0.00000
     13       6.3820     -0.00000
     14       7.1724     -0.00000
     15       7.6623     -0.00000
     16       8.6179     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5959      1.00000
      2      -2.6876      1.00000
      3      -2.0868      1.00000
      4      -1.3349      1.00000
      5      -1.2048      1.00000
      6      -0.0165      1.00000
      7       0.8782      1.00000
      8       2.2885      1.00000
      9       3.2001      0.53514
     10       4.4458     -0.00000
     11       5.0888     -0.00000
     12       5.8316     -0.00000
     13       6.3820     -0.00000
     14       7.1723     -0.00000
     15       7.6622     -0.00000
     16       8.6211     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2999      1.00000
      2      -6.3883      1.00000
      3      -4.9899      1.00000
      4      -3.0929      1.00000
      5      -0.6575      1.00000
      6       1.9444      1.00000
      7       4.2105     -0.00000
      8       4.6481     -0.00000
      9       5.2760     -0.00000
     10       5.5388     -0.00000
     11       6.0847     -0.00000
     12       6.5754     -0.00000
     13       7.1023     -0.00000
     14       7.8464     -0.00000
     15       8.4393     -0.00000
     16       8.6788      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2999      1.00000
      2      -6.3883      1.00000
      3      -4.9899      1.00000
      4      -3.0929      1.00000
      5      -0.6575      1.00000
      6       1.9444      1.00000
      7       4.2105     -0.00000
      8       4.6481     -0.00000
      9       5.2760     -0.00000
     10       5.5388     -0.00000
     11       6.0847     -0.00000
     12       6.5754     -0.00000
     13       7.1024     -0.00000
     14       7.8618     -0.00000
     15       8.4387     -0.00000
     16       8.7631      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2999      1.00000
      2      -6.3883      1.00000
      3      -4.9899      1.00000
      4      -3.0929      1.00000
      5      -0.6575      1.00000
      6       1.9444      1.00000
      7       4.2105     -0.00000
      8       4.6481     -0.00000
      9       5.2760     -0.00000
     10       5.5388     -0.00000
     11       6.0847     -0.00000
     12       6.5754     -0.00000
     13       7.1023     -0.00000
     14       7.8479     -0.00000
     15       8.4408     -0.00000
     16       8.6852      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3188      1.00000
      2      -5.4052      1.00000
      3      -4.0055      1.00000
      4      -2.1148      1.00000
      5       0.2694      1.00000
      6       2.3917      1.00000
      7       3.0068      1.02570
      8       3.8089     -0.00009
      9       4.1695     -0.00000
     10       4.9742     -0.00000
     11       5.0572     -0.00000
     12       6.1243     -0.00000
     13       6.5245     -0.00000
     14       7.0309     -0.00000
     15       8.2726     -0.00000
     16       9.2489      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3188      1.00000
      2      -5.4052      1.00000
      3      -4.0055      1.00000
      4      -2.1148      1.00000
      5       0.2694      1.00000
      6       2.3917      1.00000
      7       3.0068      1.02570
      8       3.8089     -0.00009
      9       4.1695     -0.00000
     10       4.9742     -0.00000
     11       5.0572     -0.00000
     12       6.1243     -0.00000
     13       6.5249     -0.00000
     14       7.0321     -0.00000
     15       8.2551     -0.00000
     16       9.0185      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3188      1.00000
      2      -5.4052      1.00000
      3      -4.0055      1.00000
      4      -2.1148      1.00000
      5       0.2694      1.00000
      6       2.3917      1.00000
      7       3.0068      1.02570
      8       3.8089     -0.00009
      9       4.1695     -0.00000
     10       4.9742     -0.00000
     11       5.0572     -0.00000
     12       6.1243     -0.00000
     13       6.5245     -0.00000
     14       7.0304     -0.00000
     15       8.3639     -0.00000
     16       9.2282      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3188      1.00000
      2      -5.4052      1.00000
      3      -4.0055      1.00000
      4      -2.1148      1.00000
      5       0.2694      1.00000
      6       2.3917      1.00000
      7       3.0068      1.02570
      8       3.8089     -0.00009
      9       4.1695     -0.00000
     10       4.9742     -0.00000
     11       5.0572     -0.00000
     12       6.1243     -0.00000
     13       6.5244     -0.00000
     14       7.0303     -0.00000
     15       8.2473     -0.00000
     16       8.9017      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3188      1.00000
      2      -5.4052      1.00000
      3      -4.0055      1.00000
      4      -2.1148      1.00000
      5       0.2694      1.00000
      6       2.3917      1.00000
      7       3.0068      1.02570
      8       3.8089     -0.00009
      9       4.1695     -0.00000
     10       4.9742     -0.00000
     11       5.0572     -0.00000
     12       6.1243     -0.00000
     13       6.5244     -0.00000
     14       7.0303     -0.00000
     15       8.2481     -0.00000
     16       9.1924      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3188      1.00000
      2      -5.4052      1.00000
      3      -4.0055      1.00000
      4      -2.1148      1.00000
      5       0.2694      1.00000
      6       2.3917      1.00000
      7       3.0068      1.02570
      8       3.8089     -0.00009
      9       4.1695     -0.00000
     10       4.9742     -0.00000
     11       5.0572     -0.00000
     12       6.1243     -0.00000
     13       6.5252     -0.00000
     14       7.0308     -0.00000
     15       8.2490     -0.00000
     16       9.0588      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1845      1.00000
      2      -4.2701      1.00000
      3      -2.8738      1.00000
      4      -1.0116      1.00000
      5       0.7293      1.00000
      6       1.1754      1.00000
      7       2.0331      1.00000
      8       3.2094      0.49740
      9       3.6590     -0.00321
     10       4.2406     -0.00000
     11       4.6913     -0.00000
     12       5.1527     -0.00000
     13       6.2161     -0.00000
     14       7.2758     -0.00000
     15       7.6041     -0.00000
     16       7.9715     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1845      1.00000
      2      -4.2701      1.00000
      3      -2.8738      1.00000
      4      -1.0116      1.00000
      5       0.7293      1.00000
      6       1.1754      1.00000
      7       2.0330      1.00000
      8       3.2094      0.49742
      9       3.6590     -0.00321
     10       4.2406     -0.00000
     11       4.6913     -0.00000
     12       5.1527     -0.00000
     13       6.2161     -0.00000
     14       7.2758     -0.00000
     15       7.6044     -0.00000
     16       7.9719     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1845      1.00000
      2      -4.2701      1.00000
      3      -2.8738      1.00000
      4      -1.0116      1.00000
      5       0.7293      1.00000
      6       1.1754      1.00000
      7       2.0330      1.00000
      8       3.2094      0.49741
      9       3.6590     -0.00321
     10       4.2406     -0.00000
     11       4.6913     -0.00000
     12       5.1527     -0.00000
     13       6.2161     -0.00000
     14       7.2758     -0.00000
     15       7.6039     -0.00000
     16       7.9713     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1845      1.00000
      2      -4.2701      1.00000
      3      -2.8738      1.00000
      4      -1.0116      1.00000
      5       0.7293      1.00000
      6       1.1754      1.00000
      7       2.0331      1.00000
      8       3.2094      0.49741
      9       3.6590     -0.00321
     10       4.2406     -0.00000
     11       4.6913     -0.00000
     12       5.1527     -0.00000
     13       6.2163     -0.00000
     14       7.2759     -0.00000
     15       7.6065     -0.00000
     16       7.9748     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1845      1.00000
      2      -4.2701      1.00000
      3      -2.8738      1.00000
      4      -1.0116      1.00000
      5       0.7293      1.00000
      6       1.1754      1.00000
      7       2.0330      1.00000
      8       3.2094      0.49743
      9       3.6590     -0.00321
     10       4.2406     -0.00000
     11       4.6913     -0.00000
     12       5.1527     -0.00000
     13       6.2161     -0.00000
     14       7.2759     -0.00000
     15       7.6038     -0.00000
     16       7.9713     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1845      1.00000
      2      -4.2701      1.00000
      3      -2.8738      1.00000
      4      -1.0116      1.00000
      5       0.7293      1.00000
      6       1.1754      1.00000
      7       2.0330      1.00000
      8       3.2094      0.49741
      9       3.6590     -0.00321
     10       4.2406     -0.00000
     11       4.6913     -0.00000
     12       5.1527     -0.00000
     13       6.2161     -0.00000
     14       7.2765     -0.00000
     15       7.6039     -0.00000
     16       7.9713     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8977      1.00000
      2      -2.9863      1.00000
      3      -1.6090      1.00000
      4      -0.8908      1.00000
      5      -0.1365      1.00000
      6       0.2759      1.00000
      7       1.5201      1.00000
      8       2.7762      1.00459
      9       3.2847      0.20176
     10       3.6067     -0.00808
     11       4.4804     -0.00000
     12       5.5437     -0.00000
     13       5.7374     -0.00000
     14       6.3860     -0.00000
     15       7.7280     -0.00000
     16       8.1216     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8977      1.00000
      2      -2.9863      1.00000
      3      -1.6090      1.00000
      4      -0.8908      1.00000
      5      -0.1365      1.00000
      6       0.2759      1.00000
      7       1.5201      1.00000
      8       2.7762      1.00459
      9       3.2847      0.20175
     10       3.6067     -0.00808
     11       4.4804     -0.00000
     12       5.5437     -0.00000
     13       5.7373     -0.00000
     14       6.3860     -0.00000
     15       7.7298     -0.00000
     16       8.1798     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8977      1.00000
      2      -2.9863      1.00000
      3      -1.6090      1.00000
      4      -0.8908      1.00000
      5      -0.1365      1.00000
      6       0.2759      1.00000
      7       1.5201      1.00000
      8       2.7762      1.00459
      9       3.2847      0.20174
     10       3.6067     -0.00808
     11       4.4804     -0.00000
     12       5.5437     -0.00000
     13       5.7374     -0.00000
     14       6.3860     -0.00000
     15       7.7292     -0.00000
     16       8.1219     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8977      1.00000
      2      -2.9863      1.00000
      3      -1.6090      1.00000
      4      -0.8908      1.00000
      5      -0.1365      1.00000
      6       0.2759      1.00000
      7       1.5201      1.00000
      8       2.7762      1.00459
      9       3.2847      0.20173
     10       3.6067     -0.00808
     11       4.4804     -0.00000
     12       5.5437     -0.00000
     13       5.7373     -0.00000
     14       6.3860     -0.00000
     15       7.7352     -0.00000
     16       8.2922     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8977      1.00000
      2      -2.9863      1.00000
      3      -1.6090      1.00000
      4      -0.8908      1.00000
      5      -0.1365      1.00000
      6       0.2759      1.00000
      7       1.5201      1.00000
      8       2.7762      1.00459
      9       3.2847      0.20176
     10       3.6067     -0.00808
     11       4.4804     -0.00000
     12       5.5437     -0.00000
     13       5.7373     -0.00000
     14       6.3860     -0.00000
     15       7.7269     -0.00000
     16       8.1238     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8977      1.00000
      2      -2.9863      1.00000
      3      -1.6090      1.00000
      4      -0.8908      1.00000
      5      -0.1365      1.00000
      6       0.2759      1.00000
      7       1.5201      1.00000
      8       2.7762      1.00459
      9       3.2847      0.20175
     10       3.6067     -0.00808
     11       4.4804     -0.00000
     12       5.5437     -0.00000
     13       5.7373     -0.00000
     14       6.3860     -0.00000
     15       7.7379     -0.00000
     16       8.2600     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4763      1.00000
      2      -2.4497      1.00000
      3      -1.5697      1.00000
      4      -1.5580      1.00000
      5      -0.4301      1.00000
      6      -0.0313      1.00000
      7       1.4972      1.00000
      8       2.2146      1.00000
      9       3.3079      0.12735
     10       3.6360     -0.00500
     11       4.4150     -0.00000
     12       5.1132     -0.00000
     13       6.0663     -0.00000
     14       6.6700     -0.00000
     15       6.9344     -0.00000
     16       7.6554     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4763      1.00000
      2      -2.4497      1.00000
      3      -1.5697      1.00000
      4      -1.5580      1.00000
      5      -0.4301      1.00000
      6      -0.0313      1.00000
      7       1.4972      1.00000
      8       2.2146      1.00000
      9       3.3079      0.12735
     10       3.6360     -0.00500
     11       4.4150     -0.00000
     12       5.1132     -0.00000
     13       6.0662     -0.00000
     14       6.6700     -0.00000
     15       6.9344     -0.00000
     16       7.6553     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4763      1.00000
      2      -2.4497      1.00000
      3      -1.5697      1.00000
      4      -1.5580      1.00000
      5      -0.4301      1.00000
      6      -0.0313      1.00000
      7       1.4972      1.00000
      8       2.2146      1.00000
      9       3.3079      0.12736
     10       3.6360     -0.00500
     11       4.4150     -0.00000
     12       5.1132     -0.00000
     13       6.0663     -0.00000
     14       6.6700     -0.00000
     15       6.9344     -0.00000
     16       7.6552     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2601      1.00000
      2      -4.3457      1.00000
      3      -2.9488      1.00000
      4      -1.0789      1.00000
      5       1.1457      1.00000
      6       2.0938      1.00000
      7       2.2623      1.00000
      8       2.9793      1.03432
      9       3.4243     -0.03152
     10       4.2206     -0.00000
     11       4.4907     -0.00000
     12       4.8512     -0.00000
     13       6.2186     -0.00000
     14       6.8555     -0.00000
     15       7.2591     -0.00000
     16       8.7383      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2601      1.00000
      2      -4.3457      1.00000
      3      -2.9488      1.00000
      4      -1.0789      1.00000
      5       1.1457      1.00000
      6       2.0938      1.00000
      7       2.2623      1.00000
      8       2.9793      1.03432
      9       3.4243     -0.03152
     10       4.2206     -0.00000
     11       4.4907     -0.00000
     12       4.8512     -0.00000
     13       6.2186     -0.00000
     14       6.8557     -0.00000
     15       7.2591     -0.00000
     16       8.8695      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2601      1.00000
      2      -4.3457      1.00000
      3      -2.9488      1.00000
      4      -1.0789      1.00000
      5       1.1457      1.00000
      6       2.0938      1.00000
      7       2.2623      1.00000
      8       2.9793      1.03432
      9       3.4243     -0.03152
     10       4.2206     -0.00000
     11       4.4907     -0.00000
     12       4.8512     -0.00000
     13       6.2186     -0.00000
     14       6.8555     -0.00000
     15       7.2591     -0.00000
     16       8.7925      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0487      1.00000
      2      -3.1364      1.00000
      3      -1.7521      1.00000
      4       0.0359      1.00000
      5       0.4431      1.00000
      6       1.2443      1.00000
      7       1.8377      1.00000
      8       2.2752      1.00000
      9       2.8130      1.00852
     10       3.3172      0.10722
     11       4.3006     -0.00000
     12       5.0485     -0.00000
     13       5.3776     -0.00000
     14       6.3173     -0.00000
     15       7.2035     -0.00000
     16       8.2027     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0487      1.00000
      2      -3.1364      1.00000
      3      -1.7521      1.00000
      4       0.0359      1.00000
      5       0.4431      1.00000
      6       1.2444      1.00000
      7       1.8377      1.00000
      8       2.2752      1.00000
      9       2.8130      1.00852
     10       3.3172      0.10721
     11       4.3006     -0.00000
     12       5.0485     -0.00000
     13       5.3776     -0.00000
     14       6.3173     -0.00000
     15       7.2033     -0.00000
     16       8.2261     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0487      1.00000
      2      -3.1364      1.00000
      3      -1.7521      1.00000
      4       0.0359      1.00000
      5       0.4431      1.00000
      6       1.2444      1.00000
      7       1.8377      1.00000
      8       2.2752      1.00000
      9       2.8130      1.00852
     10       3.3172      0.10720
     11       4.3006     -0.00000
     12       5.0485     -0.00000
     13       5.3776     -0.00000
     14       6.3173     -0.00000
     15       7.2032     -0.00000
     16       8.2009     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0487      1.00000
      2      -3.1364      1.00000
      3      -1.7521      1.00000
      4       0.0359      1.00000
      5       0.4431      1.00000
      6       1.2443      1.00000
      7       1.8377      1.00000
      8       2.2752      1.00000
      9       2.8130      1.00852
     10       3.3172      0.10723
     11       4.3006     -0.00000
     12       5.0485     -0.00000
     13       5.3776     -0.00000
     14       6.3174     -0.00000
     15       7.2031     -0.00000
     16       8.2096     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0487      1.00000
      2      -3.1364      1.00000
      3      -1.7521      1.00000
      4       0.0359      1.00000
      5       0.4431      1.00000
      6       1.2444      1.00000
      7       1.8377      1.00000
      8       2.2752      1.00000
      9       2.8130      1.00852
     10       3.3172      0.10722
     11       4.3006     -0.00000
     12       5.0485     -0.00000
     13       5.3776     -0.00000
     14       6.3174     -0.00000
     15       7.2031     -0.00000
     16       8.1951     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0487      1.00000
      2      -3.1364      1.00000
      3      -1.7521      1.00000
      4       0.0359      1.00000
      5       0.4431      1.00000
      6       1.2444      1.00000
      7       1.8377      1.00000
      8       2.2752      1.00000
      9       2.8130      1.00852
     10       3.3173      0.10719
     11       4.3006     -0.00000
     12       5.0485     -0.00000
     13       5.3776     -0.00000
     14       6.3173     -0.00000
     15       7.2039     -0.00000
     16       8.1913     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6875      1.00000
      2      -1.7861      1.00000
      3      -1.1827      1.00000
      4      -0.4538      1.00000
      5      -0.3109      1.00000
      6       0.8300      1.00000
      7       1.6599      1.00000
      8       1.7783      1.00000
      9       2.5422      1.00001
     10       2.9175      1.02950
     11       4.1646     -0.00000
     12       4.7377     -0.00000
     13       5.7521     -0.00000
     14       6.1968     -0.00000
     15       6.5662     -0.00000
     16       7.8812     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6875      1.00000
      2      -1.7861      1.00000
      3      -1.1827      1.00000
      4      -0.4538      1.00000
      5      -0.3109      1.00000
      6       0.8300      1.00000
      7       1.6599      1.00000
      8       1.7783      1.00000
      9       2.5422      1.00001
     10       2.9175      1.02950
     11       4.1646     -0.00000
     12       4.7377     -0.00000
     13       5.7521     -0.00000
     14       6.1968     -0.00000
     15       6.5662     -0.00000
     16       7.8858     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6875      1.00000
      2      -1.7861      1.00000
      3      -1.1827      1.00000
      4      -0.4538      1.00000
      5      -0.3109      1.00000
      6       0.8300      1.00000
      7       1.6599      1.00000
      8       1.7783      1.00000
      9       2.5422      1.00001
     10       2.9175      1.02950
     11       4.1646     -0.00000
     12       4.7377     -0.00000
     13       5.7521     -0.00000
     14       6.1968     -0.00000
     15       6.5662     -0.00000
     16       7.8799     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6875      1.00000
      2      -1.7861      1.00000
      3      -1.1827      1.00000
      4      -0.4538      1.00000
      5      -0.3109      1.00000
      6       0.8300      1.00000
      7       1.6599      1.00000
      8       1.7783      1.00000
      9       2.5422      1.00001
     10       2.9175      1.02951
     11       4.1646     -0.00000
     12       4.7377     -0.00000
     13       5.7521     -0.00000
     14       6.1968     -0.00000
     15       6.5662     -0.00000
     16       7.8946     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6875      1.00000
      2      -1.7861      1.00000
      3      -1.1827      1.00000
      4      -0.4538      1.00000
      5      -0.3109      1.00000
      6       0.8300      1.00000
      7       1.6599      1.00000
      8       1.7783      1.00000
      9       2.5422      1.00001
     10       2.9175      1.02950
     11       4.1646     -0.00000
     12       4.7377     -0.00000
     13       5.7521     -0.00000
     14       6.1968     -0.00000
     15       6.5662     -0.00000
     16       7.9040     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6875      1.00000
      2      -1.7861      1.00000
      3      -1.1827      1.00000
      4      -0.4538      1.00000
      5      -0.3109      1.00000
      6       0.8300      1.00000
      7       1.6599      1.00000
      8       1.7783      1.00000
      9       2.5422      1.00001
     10       2.9175      1.02950
     11       4.1646     -0.00000
     12       4.7377     -0.00000
     13       5.7521     -0.00000
     14       6.1968     -0.00000
     15       6.5662     -0.00000
     16       7.8871     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7624      1.00000
      2      -1.8586      1.00000
      3      -0.5093      1.00000
      4       0.2109      1.00000
      5       0.2433      1.00000
      6       0.8698      1.00000
      7       1.0600      1.00000
      8       1.3666      1.00000
      9       2.5110      1.00000
     10       2.5287      1.00001
     11       4.4365     -0.00000
     12       4.4481     -0.00000
     13       5.0838     -0.00000
     14       6.4596     -0.00000
     15       6.9838     -0.00000
     16       6.9991     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7624      1.00000
      2      -1.8586      1.00000
      3      -0.5093      1.00000
      4       0.2109      1.00000
      5       0.2433      1.00000
      6       0.8698      1.00000
      7       1.0600      1.00000
      8       1.3666      1.00000
      9       2.5110      1.00000
     10       2.5287      1.00001
     11       4.4365     -0.00000
     12       4.4481     -0.00000
     13       5.0838     -0.00000
     14       6.4596     -0.00000
     15       6.9838     -0.00000
     16       6.9991     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7624      1.00000
      2      -1.8586      1.00000
      3      -0.5093      1.00000
      4       0.2109      1.00000
      5       0.2433      1.00000
      6       0.8698      1.00000
      7       1.0600      1.00000
      8       1.3666      1.00000
      9       2.5110      1.00000
     10       2.5287      1.00001
     11       4.4365     -0.00000
     12       4.4481     -0.00000
     13       5.0838     -0.00000
     14       6.4596     -0.00000
     15       6.9838     -0.00000
     16       6.9991     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3476      1.00000
      2      -1.3191      1.00000
      3      -0.4664      1.00000
      4      -0.4346      1.00000
      5       0.1606      1.00000
      6       0.6375      1.00000
      7       0.9804      1.00000
      8       1.0118      1.00000
      9       2.2256      1.00000
     10       2.5092      1.00000
     11       3.8159     -0.00008
     12       4.7244     -0.00000
     13       5.6046     -0.00000
     14       5.6299     -0.00000
     15       6.8838     -0.00000
     16       7.6481     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3476      1.00000
      2      -1.3191      1.00000
      3      -0.4664      1.00000
      4      -0.4346      1.00000
      5       0.1606      1.00000
      6       0.6375      1.00000
      7       0.9804      1.00000
      8       1.0118      1.00000
      9       2.2256      1.00000
     10       2.5092      1.00000
     11       3.8159     -0.00008
     12       4.7244     -0.00000
     13       5.6046     -0.00000
     14       5.6299     -0.00000
     15       6.8836     -0.00000
     16       7.7094     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3476      1.00000
      2      -1.3191      1.00000
      3      -0.4664      1.00000
      4      -0.4346      1.00000
      5       0.1606      1.00000
      6       0.6375      1.00000
      7       0.9804      1.00000
      8       1.0118      1.00000
      9       2.2256      1.00000
     10       2.5092      1.00000
     11       3.8159     -0.00008
     12       4.7244     -0.00000
     13       5.6047     -0.00000
     14       5.6299     -0.00000
     15       6.8893     -0.00000
     16       7.8093     -0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  8.065  13.767  -0.000  -0.002   0.000  -0.000  -0.006   0.000
 13.767  23.494  -0.000  -0.003   0.000  -0.000  -0.010   0.000
 -0.000  -0.000   1.880   0.000   0.000   5.466   0.000   0.000
 -0.002  -0.003   0.000   1.881  -0.000   0.000   5.469  -0.000
  0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
 -0.000  -0.000   5.466   0.000   0.000  15.759   0.000   0.000
 -0.006  -0.010   0.000   5.469  -0.000   0.000  15.767  -0.000
  0.000   0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 pseudopotential strength for first ion, spin component:           2
  8.065  13.767   0.000  -0.002   0.000   0.000  -0.006   0.000
 13.767  23.494   0.000  -0.003   0.000   0.000  -0.010   0.000
  0.000   0.000   1.880   0.000   0.000   5.466   0.000   0.000
 -0.002  -0.003   0.000   1.881  -0.000   0.000   5.469  -0.000
  0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000   0.000   5.466   0.000   0.000  15.759   0.000   0.000
 -0.006  -0.010   0.000   5.469  -0.000   0.000  15.767  -0.000
  0.000   0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 total augmentation occupancy for first ion, spin component:           1
115.953 -61.932   0.000  -0.046  -0.000  -0.000  -0.028   0.000
-61.932  33.080  -0.000   0.015   0.000   0.000   0.016  -0.000
  0.000  -0.000   2.093  -0.000  -0.000  -0.325   0.000   0.000
 -0.046   0.015  -0.000   1.712   0.000   0.000  -0.263  -0.000
 -0.000   0.000  -0.000   0.000   2.093   0.000  -0.000  -0.325
 -0.000   0.000  -0.325   0.000   0.000   0.050  -0.000  -0.000
 -0.028   0.016   0.000  -0.263  -0.000  -0.000   0.040   0.000
  0.000  -0.000   0.000  -0.000  -0.325  -0.000   0.000   0.050
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time      0.0011: real time      0.0011
    FORHF :  cpu time   1980.0519: real time   1988.1318
    FORNL :  cpu time      0.3906: real time      0.3925
    FORCOR:  cpu time      1.2250: real time      1.2287
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   -.670E-05 0.361E-05 0.183E+03   0.438E-13 0.276E-13 -.182E+03   0.684E-05 -.396E-05 -.129E+01
   -.934E-05 -.862E-06 0.911E+02   -.263E-14 -.579E-15 -.912E+02   0.103E-04 0.118E-05 0.217E+00
   -.232E-06 0.117E-04 -.234E+00   -.137E-12 -.769E-13 0.242E+00   -.104E-05 -.124E-04 -.325E-01
   -.115E-04 0.172E-05 -.919E+02   0.131E-12 0.801E-13 0.920E+02   0.118E-04 0.335E-05 -.154E-01
   -.323E-04 0.385E-05 -.182E+03   -.447E-13 -.271E-13 0.181E+03   0.334E-04 -.704E-05 0.112E+01
 -----------------------------------------------------------------------------------------------
   -.638E-04 0.208E-04 -.162E-01   -.971E-14 0.313E-14 0.000E+00   0.613E-04 -.189E-04 0.172E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000        -0.000000     -0.000001     -0.148448
      0.00000      0.00000      2.33311         0.000001      0.000000      0.080878
      1.42873      0.82488      4.66463        -0.000002     -0.000001     -0.021311
      2.85746      1.64976      6.98917         0.000000      0.000005      0.017242
      0.00000      0.00000      9.35521         0.000001     -0.000003      0.071638
 -----------------------------------------------------------------------------------
    total drift:                               -0.000001      0.000001     -0.014362


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87325315 eV

  energy  without entropy=      -13.87185949  energy(sigma->0) =      -13.87278859
 
 d Force = 0.1566063E-02[ 0.105E-02, 0.209E-02]  d Energy = 0.1597573E-02-0.315E-04
 d Force = 0.2275393E+01[ 0.227E+01, 0.228E+01]  d Ewald  = 0.2275397E+01-0.327E-05


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      1.2254: real time      1.2290


--------------------------------------------------------------------------------------------------------


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.284E-03   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=   3.6978
 eigenvalue spectrum of G is  3.6978


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0043: real time      0.0791
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1698: real time      0.1704
    POTLOK:  cpu time      1.2259: real time      1.2296
    EDDIAG:  cpu time   2547.0416: real time   2558.6209
    CHARGE:  cpu time      0.3377: real time      0.3391
 writing wavefunctions
     LOOP+:  cpu time  37470.1424: real time  37639.8482


--------------------------------------- Iteration      4(   1)  ---------------------------------------


    POTLOK:  cpu time      0.4360: real time      0.4376
    SETDIJ:  cpu time      0.7941: real time      0.7962
    TRIAL :  cpu time   2515.2119: real time   2526.4562
    CORREC:  cpu time      0.0068: real time      0.0068
    CHARGE:  cpu time      0.3388: real time      0.3403
    --------------------------------------------
      LOOP:  cpu time   2516.8018: real time   2528.0514

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.1035699E-02  (-0.1564819E-02)
 number of electron      15.0000000 magnetization      -0.0000021
 augmentation part       -0.0010773 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       402.00883326
  -Hartree energ DENC   =      -700.49093232
  -exchange      EXHF   =        33.27450683
  -V(xc)+E(xc)   XCENC  =       -83.54545003
  PAW double counting   =    101151.08256507  -101050.12539345
  entropy T*S    EENTRO =        -0.00124727
  eigenvalues    EBANDS =       -34.65643988
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87221003 eV

  energy without entropy =      -13.87096277  energy(sigma->0) =      -13.87179428
  exchange ACFDT corr.  =        -0.00136935  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      4(   2)  ---------------------------------------


    POTLOK:  cpu time      0.4332: real time      0.4348
    SETDIJ:  cpu time      0.7930: real time      0.7951
    TRIAL :  cpu time   2539.1272: real time   2550.8019
    CORREC:  cpu time      0.0069: real time      0.0069
    CHARGE:  cpu time      0.3378: real time      0.3393
    --------------------------------------------
      LOOP:  cpu time   2540.6987: real time   2552.3786

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6073042E-03  (-0.9739231E-03)
 number of electron      15.0000000 magnetization      -0.0000023
 augmentation part       -0.0010746 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       402.00883326
  -Hartree energ DENC   =      -699.92911442
  -exchange      EXHF   =        33.27174846
  -V(xc)+E(xc)   XCENC  =       -83.54646483
  PAW double counting   =    101149.54979025  -101048.59257136
  entropy T*S    EENTRO =        -0.00121938
  eigenvalues    EBANDS =       -35.21517568
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87281734 eV

  energy without entropy =      -13.87159796  energy(sigma->0) =      -13.87241088
  exchange ACFDT corr.  =        -0.00137925  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      4(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4303: real time      0.4319
    SETDIJ:  cpu time      0.7927: real time      0.7947
    TRIAL :  cpu time   2522.9514: real time   2534.3287
    CORREC:  cpu time      0.0069: real time      0.0070
    CHARGE:  cpu time      0.3373: real time      0.3387
    --------------------------------------------
      LOOP:  cpu time   2524.5189: real time   2535.9014

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5407073E-03  (-0.2797244E-03)
 number of electron      15.0000000 magnetization      -0.0000025
 augmentation part       -0.0010735 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       402.00883326
  -Hartree energ DENC   =      -699.64328463
  -exchange      EXHF   =        33.26960404
  -V(xc)+E(xc)   XCENC  =       -83.54724608
  PAW double counting   =    101150.36806134  -101049.41078880
  entropy T*S    EENTRO =        -0.00121537
  eigenvalues    EBANDS =       -35.49870203
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87335805 eV

  energy without entropy =      -13.87214267  energy(sigma->0) =      -13.87295292
  exchange ACFDT corr.  =        -0.00133400  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      4(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4343: real time      0.4359
    SETDIJ:  cpu time      0.7929: real time      0.7948
    TRIAL :  cpu time   2513.6740: real time   2524.9212
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3373: real time      0.3388
    --------------------------------------------
      LOOP:  cpu time   2515.2465: real time   2526.4986

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1666017E-03  (-0.2500051E-03)
 number of electron      15.0000000 magnetization      -0.0000026
 augmentation part       -0.0010764 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       402.00883326
  -Hartree energ DENC   =      -699.75640658
  -exchange      EXHF   =        33.26921861
  -V(xc)+E(xc)   XCENC  =       -83.54740066
  PAW double counting   =    101154.05616108  -101053.09895965
  entropy T*S    EENTRO =        -0.00121756
  eigenvalues    EBANDS =       -35.38513958
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87352465 eV

  energy without entropy =      -13.87230708  energy(sigma->0) =      -13.87311879
  exchange ACFDT corr.  =        -0.00133037  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      4(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4339: real time      0.4354
    SETDIJ:  cpu time      0.7920: real time      0.7940
    TRIAL :  cpu time   2525.7653: real time   2537.2784
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.3371: real time      0.3385
    --------------------------------------------
      LOOP:  cpu time   2527.3358: real time   2538.8539

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.9448033E-04  (-0.1285557E-03)
 number of electron      15.0000000 magnetization      -0.0000025
 augmentation part       -0.0010802 magnetization      -0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       402.00883326
  -Hartree energ DENC   =      -699.89381155
  -exchange      EXHF   =        33.26963222
  -V(xc)+E(xc)   XCENC  =       -83.54727964
  PAW double counting   =    101160.01810589  -101059.06099283
  entropy T*S    EENTRO =        -0.00121380
  eigenvalues    EBANDS =       -35.24827315
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87361913 eV

  energy without entropy =      -13.87240532  energy(sigma->0) =      -13.87321453
  exchange ACFDT corr.  =        -0.00133253  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      4(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4320: real time      0.4336
    SETDIJ:  cpu time      0.7925: real time      0.7946
    TRIAL :  cpu time   2509.1686: real time   2520.3805
    CORREC:  cpu time      0.0068: real time      0.0068
    CHARGE:  cpu time      0.3376: real time      0.3390
    --------------------------------------------
      LOOP:  cpu time   2510.7381: real time   2521.9550

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8370656E-04  (-0.4157904E-04)
 number of electron      15.0000000 magnetization      -0.0000023
 augmentation part       -0.0010814 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       402.00883326
  -Hartree energ DENC   =      -699.87798023
  -exchange      EXHF   =        33.26993977
  -V(xc)+E(xc)   XCENC  =       -83.54719399
  PAW double counting   =    101168.99577755  -101068.03873134
  entropy T*S    EENTRO =        -0.00120956
  eigenvalues    EBANDS =       -35.26451830
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87370283 eV

  energy without entropy =      -13.87249327  energy(sigma->0) =      -13.87329965
  exchange ACFDT corr.  =        -0.00135691  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      4(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4348
    SETDIJ:  cpu time      0.7924: real time      0.7945
    TRIAL :  cpu time   2525.7747: real time   2537.2074
    CORREC:  cpu time      0.0069: real time      0.0069
    CHARGE:  cpu time      0.3388: real time      0.3402
    --------------------------------------------
      LOOP:  cpu time   2527.3467: real time   2538.7844

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1969708E-04  (-0.3858080E-04)
 number of electron      15.0000000 magnetization      -0.0000022
 augmentation part       -0.0010788 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       402.00883326
  -Hartree energ DENC   =      -699.83236143
  -exchange      EXHF   =        33.27014944
  -V(xc)+E(xc)   XCENC  =       -83.54713158
  PAW double counting   =    101179.57369057  -101078.61663703
  entropy T*S    EENTRO =        -0.00120876
  eigenvalues    EBANDS =       -35.31044045
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87372253 eV

  energy without entropy =      -13.87251377  energy(sigma->0) =      -13.87331961
  exchange ACFDT corr.  =        -0.00132917  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      4(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4328: real time      0.4345
    SETDIJ:  cpu time      0.7923: real time      0.7944
    TRIAL :  cpu time   2520.0728: real time   2531.6285
    CORREC:  cpu time      0.0068: real time      0.0068
    CHARGE:  cpu time      0.3385: real time      0.3400
    --------------------------------------------
      LOOP:  cpu time   2521.6437: real time   2533.2045

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1817849E-04  (-0.1812064E-04)
 number of electron      15.0000000 magnetization      -0.0000021
 augmentation part       -0.0010738 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       402.00883326
  -Hartree energ DENC   =      -699.85347399
  -exchange      EXHF   =        33.27038029
  -V(xc)+E(xc)   XCENC  =       -83.54705013
  PAW double counting   =    101190.88444319  -101089.92741695
  entropy T*S    EENTRO =        -0.00120805
  eigenvalues    EBANDS =       -35.28963185
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87374071 eV

  energy without entropy =      -13.87253266  energy(sigma->0) =      -13.87333802
  exchange ACFDT corr.  =        -0.00133005  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      4(   9)  ---------------------------------------


    POTLOK:  cpu time      0.4319: real time      0.4335
    SETDIJ:  cpu time      0.7926: real time      0.7947
    TRIAL :  cpu time   2514.8098: real time   2525.9541
    CORREC:  cpu time      0.0069: real time      0.0069
    CHARGE:  cpu time      0.3377: real time      0.3392
    --------------------------------------------
      LOOP:  cpu time   2516.3795: real time   2527.5288

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1287163E-04  (-0.8569375E-05)
 number of electron      15.0000000 magnetization      -0.0000020
 augmentation part       -0.0010682 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       402.00883326
  -Hartree energ DENC   =      -699.89486041
  -exchange      EXHF   =        33.27048793
  -V(xc)+E(xc)   XCENC  =       -83.54700578
  PAW double counting   =    101202.11062651  -101101.15359871
  entropy T*S    EENTRO =        -0.00120518
  eigenvalues    EBANDS =       -35.24841257
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87375358 eV

  energy without entropy =      -13.87254840  energy(sigma->0) =      -13.87335185
  exchange ACFDT corr.  =        -0.00132966  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      4(  10)  ---------------------------------------


    POTLOK:  cpu time      0.4337: real time      0.4353
    SETDIJ:  cpu time      0.7928: real time      0.7948
    TRIAL :  cpu time   2526.2780: real time   2537.8942
    CORREC:  cpu time      0.0070: real time      0.0070
    EDDIAG:  cpu time   2542.3405: real time   2553.8446
    CHARGE:  cpu time      0.3380: real time      0.3394
    --------------------------------------------
      LOOP:  cpu time   5070.1907: real time   5093.3161

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4762696E-05  (-0.7453813E-05)
 number of electron      15.0000000 magnetization      -0.0000019
 augmentation part       -0.0010634 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       402.00883326
  -Hartree energ DENC   =      -699.89725725
  -exchange      EXHF   =        33.27027497
  -V(xc)+E(xc)   XCENC  =       -83.54702820
  PAW double counting   =    101212.38527955  -101111.42824592
  entropy T*S    EENTRO =        -0.00120129
  eigenvalues    EBANDS =       -35.24593031
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87375834 eV

  energy without entropy =      -13.87255705  energy(sigma->0) =      -13.87335791
  exchange ACFDT corr.  =        -0.00132746  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------


  average scaling for gradient   1.0200


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8526       2 -69.7917       3 -69.8093       4 -69.7876       5 -69.8550
 
 
 
 E-fermi :   3.2120     XC(G=0):  -5.1195     alpha+bet : -8.9779

 Fermi energy:         3.2119591068

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8992      1.00000
      2      -9.9935      1.00000
      3      -8.6157      1.00000
      4      -6.7464      1.00000
      5      -4.3302      1.00000
      6      -1.5742      1.00000
      7       1.6159      1.00000
      8       4.6364     -0.00000
      9       5.4060     -0.00000
     10       7.9258     -0.00000
     11       7.9906     -0.00000
     12      11.8936      0.00000
     13      12.1840      0.00000
     14      16.0636      0.00000
     15      16.2538      0.00000
     16      16.5036      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8241      1.00000
      2      -9.9182      1.00000
      3      -8.5401      1.00000
      4      -6.6701      1.00000
      5      -4.2523      1.00000
      6      -1.4982      1.00000
      7       1.6931      1.00000
      8       4.7025     -0.00000
      9       5.4688     -0.00000
     10       7.9866     -0.00000
     11       8.0505     -0.00000
     12      11.9448      0.00000
     13      12.2264      0.00000
     14      14.4356      0.00000
     15      15.0928      0.00000
     16      15.4005      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8241      1.00000
      2      -9.9182      1.00000
      3      -8.5401      1.00000
      4      -6.6701      1.00000
      5      -4.2523      1.00000
      6      -1.4982      1.00000
      7       1.6931      1.00000
      8       4.7025     -0.00000
      9       5.4688     -0.00000
     10       7.9866     -0.00000
     11       8.0505     -0.00000
     12      11.9448      0.00000
     13      12.2264      0.00000
     14      14.4357      0.00000
     15      14.9956      0.00000
     16      15.2312      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8241      1.00000
      2      -9.9182      1.00000
      3      -8.5401      1.00000
      4      -6.6701      1.00000
      5      -4.2523      1.00000
      6      -1.4982      1.00000
      7       1.6931      1.00000
      8       4.7025     -0.00000
      9       5.4688     -0.00000
     10       7.9866     -0.00000
     11       8.0505     -0.00000
     12      11.9447      0.00000
     13      12.2264      0.00000
     14      14.4359      0.00000
     15      15.1128      0.00000
     16      15.4744      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5989      1.00000
      2      -9.6925      1.00000
      3      -8.3132      1.00000
      4      -6.4413      1.00000
      5      -4.0191      1.00000
      6      -1.2705      1.00000
      7       1.9233      1.00000
      8       4.8992     -0.00000
      9       5.6569     -0.00000
     10       8.1664     -0.00000
     11       8.2266     -0.00000
     12      12.0205      0.00000
     13      12.2807      0.00000
     14      12.4779      0.00000
     15      13.2373      0.00000
     16      14.0108      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5989      1.00000
      2      -9.6925      1.00000
      3      -8.3132      1.00000
      4      -6.4413      1.00000
      5      -4.0191      1.00000
      6      -1.2705      1.00000
      7       1.9233      1.00000
      8       4.8992     -0.00000
      9       5.6569     -0.00000
     10       8.1664     -0.00000
     11       8.2266     -0.00000
     12      12.0204      0.00000
     13      12.2808      0.00000
     14      12.4779      0.00000
     15      13.2375      0.00000
     16      14.1428      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5989      1.00000
      2      -9.6925      1.00000
      3      -8.3132      1.00000
      4      -6.4413      1.00000
      5      -4.0191      1.00000
      6      -1.2705      1.00000
      7       1.9233      1.00000
      8       4.8992     -0.00000
      9       5.6569     -0.00000
     10       8.1664     -0.00000
     11       8.2266     -0.00000
     12      12.0204      0.00000
     13      12.2808      0.00000
     14      12.4778      0.00000
     15      13.2372      0.00000
     16      14.1245      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2234      1.00000
      2      -9.3161      1.00000
      3      -7.9351      1.00000
      4      -6.0600      1.00000
      5      -3.6308      1.00000
      6      -0.8913      1.00000
      7       2.3008      1.00000
      8       5.2199     -0.00000
      9       5.9683     -0.00000
     10       8.4296     -0.00000
     11       8.5072     -0.00000
     12      10.3419      0.00000
     13      10.9144      0.00000
     14      12.0276      0.00000
     15      12.4186      0.00000
     16      12.8325      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2234      1.00000
      2      -9.3161      1.00000
      3      -7.9351      1.00000
      4      -6.0600      1.00000
      5      -3.6308      1.00000
      6      -0.8913      1.00000
      7       2.3008      1.00000
      8       5.2199     -0.00000
      9       5.9683     -0.00000
     10       8.4296     -0.00000
     11       8.5072     -0.00000
     12      10.3419      0.00000
     13      10.9143      0.00000
     14      12.0275      0.00000
     15      12.4186      0.00000
     16      12.8302      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2234      1.00000
      2      -9.3161      1.00000
      3      -7.9351      1.00000
      4      -6.0600      1.00000
      5      -3.6308      1.00000
      6      -0.8913      1.00000
      7       2.3008      1.00000
      8       5.2199     -0.00000
      9       5.9683     -0.00000
     10       8.4296     -0.00000
     11       8.5072     -0.00000
     12      10.3419      0.00000
     13      10.9143      0.00000
     14      12.0274      0.00000
     15      12.4188      0.00000
     16      12.8371      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6977      1.00000
      2      -8.7891      1.00000
      3      -7.4054      1.00000
      4      -5.5263      1.00000
      5      -3.0888      1.00000
      6      -0.3628      1.00000
      7       2.8126      1.00804
      8       5.6353     -0.00000
      9       6.3926     -0.00000
     10       7.9869     -0.00000
     11       8.7503      0.00000
     12       8.9131      0.00000
     13       9.3329      0.00000
     14      10.0569      0.00000
     15      11.5758      0.00000
     16      12.7042      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6977      1.00000
      2      -8.7891      1.00000
      3      -7.4054      1.00000
      4      -5.5263      1.00000
      5      -3.0888      1.00000
      6      -0.3628      1.00000
      7       2.8126      1.00804
      8       5.6353     -0.00000
      9       6.3926     -0.00000
     10       7.9869     -0.00000
     11       8.7503      0.00000
     12       8.9131      0.00000
     13       9.3328      0.00000
     14      10.0569      0.00000
     15      11.5746      0.00000
     16      12.7320      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6977      1.00000
      2      -8.7891      1.00000
      3      -7.4054      1.00000
      4      -5.5263      1.00000
      5      -3.0888      1.00000
      6      -0.3628      1.00000
      7       2.8126      1.00804
      8       5.6353     -0.00000
      9       6.3926     -0.00000
     10       7.9869     -0.00000
     11       8.7503      0.00000
     12       8.9131      0.00000
     13       9.3329      0.00000
     14      10.0569      0.00000
     15      11.5746      0.00000
     16      12.6516      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0213      1.00000
      2      -8.1109      1.00000
      3      -6.7239      1.00000
      4      -4.8402      1.00000
      5      -2.3958      1.00000
      6       0.3090      1.00000
      7       3.4168     -0.02728
      8       5.6449     -0.00000
      9       6.5455     -0.00000
     10       6.8558     -0.00000
     11       7.0452     -0.00000
     12       8.0626     -0.00000
     13       9.4069      0.00000
     14       9.5825      0.00000
     15       9.8092      0.00000
     16      11.7401      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0213      1.00000
      2      -8.1109      1.00000
      3      -6.7239      1.00000
      4      -4.8402      1.00000
      5      -2.3958      1.00000
      6       0.3090      1.00000
      7       3.4168     -0.02728
      8       5.6449     -0.00000
      9       6.5455     -0.00000
     10       6.8558     -0.00000
     11       7.0452     -0.00000
     12       8.0626     -0.00000
     13       9.4069      0.00000
     14       9.5825      0.00000
     15       9.8092      0.00000
     16      11.6070      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0213      1.00000
      2      -8.1109      1.00000
      3      -6.7239      1.00000
      4      -4.8402      1.00000
      5      -2.3958      1.00000
      6       0.3090      1.00000
      7       3.4168     -0.02728
      8       5.6449     -0.00000
      9       6.5455     -0.00000
     10       6.8558     -0.00000
     11       7.0452     -0.00000
     12       8.0626     -0.00000
     13       9.4069      0.00000
     14       9.5825      0.00000
     15       9.8093      0.00000
     16      11.6013      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1939      1.00000
      2      -7.2811      1.00000
      3      -5.8904      1.00000
      4      -4.0030      1.00000
      5      -1.5590      1.00000
      6       1.0996      1.00000
      7       3.5286     -0.02427
      8       4.4202     -0.00000
      9       5.0268     -0.00000
     10       6.0776     -0.00000
     11       7.0960     -0.00000
     12       7.6814     -0.00000
     13       7.8346     -0.00000
     14       9.7715      0.00000
     15      10.1277      0.00000
     16      10.3733      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1939      1.00000
      2      -7.2811      1.00000
      3      -5.8904      1.00000
      4      -4.0030      1.00000
      5      -1.5590      1.00000
      6       1.0996      1.00000
      7       3.5286     -0.02427
      8       4.4202     -0.00000
      9       5.0268     -0.00000
     10       6.0776     -0.00000
     11       7.0960     -0.00000
     12       7.6814     -0.00000
     13       7.8346     -0.00000
     14       9.7717      0.00000
     15      10.1276      0.00000
     16      10.3738      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1939      1.00000
      2      -7.2811      1.00000
      3      -5.8904      1.00000
      4      -4.0030      1.00000
      5      -1.5590      1.00000
      6       1.0996      1.00000
      7       3.5286     -0.02427
      8       4.4202     -0.00000
      9       5.0268     -0.00000
     10       6.0776     -0.00000
     11       7.0960     -0.00000
     12       7.6814     -0.00000
     13       7.8346     -0.00000
     14       9.7715      0.00000
     15      10.1279      0.00000
     16      10.3740      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2145      1.00000
      2      -6.2990      1.00000
      3      -4.9049      1.00000
      4      -3.0182      1.00000
      5      -0.6063      1.00000
      6       1.5586      1.00000
      7       2.2157      1.00000
      8       3.0154      1.02391
      9       4.2231     -0.00000
     10       5.3615     -0.00000
     11       5.9535     -0.00000
     12       7.8894     -0.00000
     13       8.1743     -0.00000
     14       8.4985     -0.00000
     15      10.3758      0.00000
     16      10.8766      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2145      1.00000
      2      -6.2990      1.00000
      3      -4.9049      1.00000
      4      -3.0182      1.00000
      5      -0.6063      1.00000
      6       1.5586      1.00000
      7       2.2157      1.00000
      8       3.0154      1.02391
      9       4.2231     -0.00000
     10       5.3615     -0.00000
     11       5.9535     -0.00000
     12       7.8894     -0.00000
     13       8.1744     -0.00000
     14       8.4985     -0.00000
     15      10.3443      0.00000
     16      10.8345      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2145      1.00000
      2      -6.2990      1.00000
      3      -4.9049      1.00000
      4      -3.0182      1.00000
      5      -0.6063      1.00000
      6       1.5586      1.00000
      7       2.2157      1.00000
      8       3.0154      1.02391
      9       4.2231     -0.00000
     10       5.3615     -0.00000
     11       5.9535     -0.00000
     12       7.8894     -0.00000
     13       8.1744     -0.00000
     14       8.4985     -0.00000
     15      10.3461      0.00000
     16      10.9427      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0822      1.00000
      2      -5.1643      1.00000
      3      -3.7696      1.00000
      4      -1.9015      1.00000
      5      -0.1471      1.00000
      6       0.3258      1.00000
      7       1.2018      1.00000
      8       2.4636      1.00000
      9       3.3942     -0.01265
     10       4.2243     -0.00000
     11       6.2387     -0.00000
     12       6.5835     -0.00000
     13       8.6111     -0.00000
     14       9.0230      0.00000
     15       9.4152      0.00000
     16      10.6078      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0822      1.00000
      2      -5.1643      1.00000
      3      -3.7696      1.00000
      4      -1.9015      1.00000
      5      -0.1471      1.00000
      6       0.3258      1.00000
      7       1.2018      1.00000
      8       2.4636      1.00000
      9       3.3942     -0.01265
     10       4.2243     -0.00000
     11       6.2387     -0.00000
     12       6.5835     -0.00000
     13       8.6111     -0.00000
     14       9.0229      0.00000
     15       9.4151      0.00000
     16      10.9541      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0822      1.00000
      2      -5.1643      1.00000
      3      -3.7696      1.00000
      4      -1.9015      1.00000
      5      -0.1471      1.00000
      6       0.3258      1.00000
      7       1.2018      1.00000
      8       2.4636      1.00000
      9       3.3942     -0.01265
     10       4.2243     -0.00000
     11       6.2387     -0.00000
     12       6.5835     -0.00000
     13       8.6111     -0.00000
     14       9.0230      0.00000
     15       9.4151      0.00000
     16      10.6872      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7968      1.00000
      2      -3.8788      1.00000
      3      -2.4962      1.00000
      4      -1.7837      1.00000
      5      -1.0087      1.00000
      6      -0.5928      1.00000
      7       0.6584      1.00000
      8       2.0874      1.00000
      9       2.6560      1.00029
     10       4.5245     -0.00000
     11       4.9350     -0.00000
     12       7.2221     -0.00000
     13       7.4870     -0.00000
     14       9.7613      0.00000
     15       9.9675      0.00000
     16      10.4592      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7968      1.00000
      2      -3.8788      1.00000
      3      -2.4962      1.00000
      4      -1.7837      1.00000
      5      -1.0087      1.00000
      6      -0.5928      1.00000
      7       0.6584      1.00000
      8       2.0874      1.00000
      9       2.6560      1.00029
     10       4.5245     -0.00000
     11       4.9350     -0.00000
     12       7.2221     -0.00000
     13       7.4870     -0.00000
     14       9.7618      0.00000
     15       9.9661      0.00000
     16      10.4587      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7968      1.00000
      2      -3.8788      1.00000
      3      -2.4962      1.00000
      4      -1.7837      1.00000
      5      -1.0087      1.00000
      6      -0.5928      1.00000
      7       0.6584      1.00000
      8       2.0874      1.00000
      9       2.6560      1.00029
     10       4.5245     -0.00000
     11       4.9350     -0.00000
     12       7.2221     -0.00000
     13       7.4870     -0.00000
     14       9.7605      0.00000
     15       9.9632      0.00000
     16      10.4584      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3733      1.00000
      2      -3.3483      1.00000
      3      -2.4590      1.00000
      4      -2.4434      1.00000
      5      -1.3017      1.00000
      6      -0.9025      1.00000
      7       0.6445      1.00000
      8       1.3920      1.00000
      9       3.3892     -0.00861
     10       3.5164     -0.02687
     11       5.6940     -0.00000
     12       6.0310     -0.00000
     13       8.4060     -0.00000
     14       8.8639      0.00000
     15      10.4989      0.00000
     16      10.5343      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3733      1.00000
      2      -3.3483      1.00000
      3      -2.4590      1.00000
      4      -2.4434      1.00000
      5      -1.3017      1.00000
      6      -0.9025      1.00000
      7       0.6445      1.00000
      8       1.3920      1.00000
      9       3.3892     -0.00861
     10       3.5164     -0.02687
     11       5.6940     -0.00000
     12       6.0310     -0.00000
     13       8.4060     -0.00000
     14       8.8638      0.00000
     15      10.3176      0.00000
     16      10.5507      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3733      1.00000
      2      -3.3483      1.00000
      3      -2.4590      1.00000
      4      -2.4434      1.00000
      5      -1.3017      1.00000
      6      -0.9025      1.00000
      7       0.6445      1.00000
      8       1.3920      1.00000
      9       3.3892     -0.00861
     10       3.5164     -0.02687
     11       5.6940     -0.00000
     12       6.0310     -0.00000
     13       8.4060     -0.00000
     14       8.8641      0.00000
     15      10.3211      0.00000
     16      10.7441      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6739      1.00000
      2      -9.7677      1.00000
      3      -8.3889      1.00000
      4      -6.5176      1.00000
      5      -4.0968      1.00000
      6      -1.3464      1.00000
      7       1.8469      1.00000
      8       4.8339     -0.00000
      9       5.5943     -0.00000
     10       8.1073     -0.00000
     11       8.1686     -0.00000
     12      12.0351      0.00000
     13      12.2893      0.00000
     14      13.4415      0.00000
     15      13.4702      0.00000
     16      14.1759      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6739      1.00000
      2      -9.7677      1.00000
      3      -8.3889      1.00000
      4      -6.5176      1.00000
      5      -4.0968      1.00000
      6      -1.3464      1.00000
      7       1.8469      1.00000
      8       4.8339     -0.00000
      9       5.5943     -0.00000
     10       8.1073     -0.00000
     11       8.1686     -0.00000
     12      12.0351      0.00000
     13      12.2898      0.00000
     14      13.4410      0.00000
     15      13.4709      0.00000
     16      14.1720      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6739      1.00000
      2      -9.7677      1.00000
      3      -8.3889      1.00000
      4      -6.5176      1.00000
      5      -4.0968      1.00000
      6      -1.3464      1.00000
      7       1.8469      1.00000
      8       4.8339     -0.00000
      9       5.5943     -0.00000
     10       8.1073     -0.00000
     11       8.1686     -0.00000
     12      12.0352      0.00000
     13      12.2894      0.00000
     14      13.4456      0.00000
     15      13.4749      0.00000
     16      14.1800      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3736      1.00000
      2      -9.4667      1.00000
      3      -8.0863      1.00000
      4      -6.2126      1.00000
      5      -3.7860      1.00000
      6      -1.0429      1.00000
      7       2.1509      1.00000
      8       5.0932     -0.00000
      9       5.8442     -0.00000
     10       8.3408     -0.00000
     11       8.3946     -0.00000
     12      11.3663      0.00000
     13      11.8655      0.00000
     14      12.2348      0.00000
     15      12.5878      0.00000
     16      12.7262      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3736      1.00000
      2      -9.4667      1.00000
      3      -8.0863      1.00000
      4      -6.2126      1.00000
      5      -3.7860      1.00000
      6      -1.0429      1.00000
      7       2.1509      1.00000
      8       5.0932     -0.00000
      9       5.8442     -0.00000
     10       8.3408     -0.00000
     11       8.3946     -0.00000
     12      11.3663      0.00000
     13      11.8628      0.00000
     14      12.2305      0.00000
     15      12.5650      0.00000
     16      12.7419      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3736      1.00000
      2      -9.4667      1.00000
      3      -8.0863      1.00000
      4      -6.2126      1.00000
      5      -3.7860      1.00000
      6      -1.0429      1.00000
      7       2.1509      1.00000
      8       5.0932     -0.00000
      9       5.8442     -0.00000
     10       8.3408     -0.00000
     11       8.3946     -0.00000
     12      11.3664      0.00000
     13      11.8647      0.00000
     14      12.2277      0.00000
     15      12.5656      0.00000
     16      12.7133      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3736      1.00000
      2      -9.4667      1.00000
      3      -8.0863      1.00000
      4      -6.2126      1.00000
      5      -3.7860      1.00000
      6      -1.0429      1.00000
      7       2.1509      1.00000
      8       5.0932     -0.00000
      9       5.8442     -0.00000
     10       8.3408     -0.00000
     11       8.3946     -0.00000
     12      11.3662      0.00000
     13      11.8664      0.00000
     14      12.2416      0.00000
     15      12.6824      0.00000
     16      12.8524      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3736      1.00000
      2      -9.4667      1.00000
      3      -8.0863      1.00000
      4      -6.2126      1.00000
      5      -3.7860      1.00000
      6      -1.0429      1.00000
      7       2.1509      1.00000
      8       5.0932     -0.00000
      9       5.8442     -0.00000
     10       8.3408     -0.00000
     11       8.3946     -0.00000
     12      11.3663      0.00000
     13      11.8798      0.00000
     14      12.2312      0.00000
     15      12.6697      0.00000
     16      13.1642      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3736      1.00000
      2      -9.4667      1.00000
      3      -8.0863      1.00000
      4      -6.2126      1.00000
      5      -3.7860      1.00000
      6      -1.0429      1.00000
      7       2.1509      1.00000
      8       5.0932     -0.00000
      9       5.8442     -0.00000
     10       8.3408     -0.00000
     11       8.3946     -0.00000
     12      11.3663      0.00000
     13      11.8626      0.00000
     14      12.2286      0.00000
     15      12.5654      0.00000
     16      12.7203      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9230      1.00000
      2      -9.0150      1.00000
      3      -7.6324      1.00000
      4      -5.7550      1.00000
      5      -3.3208      1.00000
      6      -0.5888      1.00000
      7       2.5965      1.00006
      8       5.4675     -0.00000
      9       6.2144     -0.00000
     10       8.5075     -0.00000
     11       8.7245      0.00000
     12       9.4931      0.00000
     13       9.9921      0.00000
     14      11.0786      0.00000
     15      11.7131      0.00000
     16      12.4229      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9230      1.00000
      2      -9.0150      1.00000
      3      -7.6324      1.00000
      4      -5.7550      1.00000
      5      -3.3208      1.00000
      6      -0.5888      1.00000
      7       2.5965      1.00006
      8       5.4675     -0.00000
      9       6.2144     -0.00000
     10       8.5075     -0.00000
     11       8.7245      0.00000
     12       9.4931      0.00000
     13       9.9922      0.00000
     14      11.0784      0.00000
     15      11.6628      0.00000
     16      12.2385      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9230      1.00000
      2      -9.0150      1.00000
      3      -7.6324      1.00000
      4      -5.7550      1.00000
      5      -3.3208      1.00000
      6      -0.5888      1.00000
      7       2.5965      1.00006
      8       5.4675     -0.00000
      9       6.2144     -0.00000
     10       8.5075     -0.00000
     11       8.7245      0.00000
     12       9.4931      0.00000
     13       9.9918      0.00000
     14      11.0784      0.00000
     15      11.6705      0.00000
     16      12.3350      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9230      1.00000
      2      -9.0150      1.00000
      3      -7.6324      1.00000
      4      -5.7550      1.00000
      5      -3.3208      1.00000
      6      -0.5888      1.00000
      7       2.5965      1.00006
      8       5.4675     -0.00000
      9       6.2144     -0.00000
     10       8.5075     -0.00000
     11       8.7245      0.00000
     12       9.4931      0.00000
     13       9.9917      0.00000
     14      11.0787      0.00000
     15      11.7766      0.00000
     16      12.3197      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9230      1.00000
      2      -9.0150      1.00000
      3      -7.6324      1.00000
      4      -5.7550      1.00000
      5      -3.3208      1.00000
      6      -0.5888      1.00000
      7       2.5965      1.00006
      8       5.4675     -0.00000
      9       6.2144     -0.00000
     10       8.5075     -0.00000
     11       8.7245      0.00000
     12       9.4931      0.00000
     13       9.9920      0.00000
     14      11.0784      0.00000
     15      11.6588      0.00000
     16      12.4633      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9230      1.00000
      2      -9.0150      1.00000
      3      -7.6324      1.00000
      4      -5.7550      1.00000
      5      -3.3208      1.00000
      6      -0.5888      1.00000
      7       2.5965      1.00006
      8       5.4675     -0.00000
      9       6.2144     -0.00000
     10       8.5075     -0.00000
     11       8.7245      0.00000
     12       9.4931      0.00000
     13       9.9920      0.00000
     14      11.0784      0.00000
     15      11.6519      0.00000
     16      12.2972      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3220      1.00000
      2      -8.4124      1.00000
      3      -7.0269      1.00000
      4      -5.1451      1.00000
      5      -2.7031      1.00000
      6       0.0122      1.00000
      7       3.1626      0.70305
      8       5.8604     -0.00000
      9       6.6545     -0.00000
     10       7.2603     -0.00000
     11       7.8571     -0.00000
     12       9.0360      0.00000
     13       9.2019      0.00000
     14       9.4912      0.00000
     15      10.6189      0.00000
     16      11.1010      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3220      1.00000
      2      -8.4124      1.00000
      3      -7.0269      1.00000
      4      -5.1451      1.00000
      5      -2.7031      1.00000
      6       0.0122      1.00000
      7       3.1626      0.70305
      8       5.8604     -0.00000
      9       6.6545     -0.00000
     10       7.2603     -0.00000
     11       7.8571     -0.00000
     12       9.0360      0.00000
     13       9.2019      0.00000
     14       9.4912      0.00000
     15      10.6139      0.00000
     16      10.9880      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3220      1.00000
      2      -8.4124      1.00000
      3      -7.0269      1.00000
      4      -5.1451      1.00000
      5      -2.7031      1.00000
      6       0.0122      1.00000
      7       3.1626      0.70305
      8       5.8604     -0.00000
      9       6.6545     -0.00000
     10       7.2603     -0.00000
     11       7.8571     -0.00000
     12       9.0360      0.00000
     13       9.2019      0.00000
     14       9.4912      0.00000
     15      10.6138      0.00000
     16      10.9872      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3220      1.00000
      2      -8.4124      1.00000
      3      -7.0269      1.00000
      4      -5.1451      1.00000
      5      -2.7031      1.00000
      6       0.0122      1.00000
      7       3.1626      0.70305
      8       5.8604     -0.00000
      9       6.6545     -0.00000
     10       7.2603     -0.00000
     11       7.8571     -0.00000
     12       9.0360      0.00000
     13       9.2019      0.00000
     14       9.4912      0.00000
     15      10.6143      0.00000
     16      10.9914      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3220      1.00000
      2      -8.4124      1.00000
      3      -7.0269      1.00000
      4      -5.1451      1.00000
      5      -2.7031      1.00000
      6       0.0122      1.00000
      7       3.1626      0.70305
      8       5.8604     -0.00000
      9       6.6545     -0.00000
     10       7.2603     -0.00000
     11       7.8571     -0.00000
     12       9.0360      0.00000
     13       9.2019      0.00000
     14       9.4912      0.00000
     15      10.6140      0.00000
     16      10.9800      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3220      1.00000
      2      -8.4124      1.00000
      3      -7.0269      1.00000
      4      -5.1451      1.00000
      5      -2.7031      1.00000
      6       0.0122      1.00000
      7       3.1626      0.70305
      8       5.8604     -0.00000
      9       6.6545     -0.00000
     10       7.2603     -0.00000
     11       7.8571     -0.00000
     12       9.0360      0.00000
     13       9.2019      0.00000
     14       9.4912      0.00000
     15      10.6141      0.00000
     16      10.9822      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5701      1.00000
      2      -7.6584      1.00000
      3      -6.2694      1.00000
      4      -4.3833      1.00000
      5      -1.9372      1.00000
      6       0.7486      1.00000
      7       3.7266     -0.00084
      8       4.9949     -0.00000
      9       5.8916     -0.00000
     10       6.7429     -0.00000
     11       7.1647     -0.00000
     12       7.4087     -0.00000
     13       8.7427      0.00000
     14       9.6693      0.00000
     15      10.0163      0.00000
     16      10.3299      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5701      1.00000
      2      -7.6584      1.00000
      3      -6.2694      1.00000
      4      -4.3833      1.00000
      5      -1.9372      1.00000
      6       0.7486      1.00000
      7       3.7266     -0.00084
      8       4.9949     -0.00000
      9       5.8916     -0.00000
     10       6.7429     -0.00000
     11       7.1647     -0.00000
     12       7.4087     -0.00000
     13       8.7427      0.00000
     14       9.6710      0.00000
     15      10.0176      0.00000
     16      10.4620      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5701      1.00000
      2      -7.6584      1.00000
      3      -6.2694      1.00000
      4      -4.3833      1.00000
      5      -1.9372      1.00000
      6       0.7486      1.00000
      7       3.7266     -0.00084
      8       4.9949     -0.00000
      9       5.8916     -0.00000
     10       6.7429     -0.00000
     11       7.1647     -0.00000
     12       7.4087     -0.00000
     13       8.7427      0.00000
     14       9.6709      0.00000
     15      10.0177      0.00000
     16      10.3508      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5701      1.00000
      2      -7.6584      1.00000
      3      -6.2694      1.00000
      4      -4.3833      1.00000
      5      -1.9372      1.00000
      6       0.7486      1.00000
      7       3.7266     -0.00084
      8       4.9949     -0.00000
      9       5.8916     -0.00000
     10       6.7429     -0.00000
     11       7.1647     -0.00000
     12       7.4087     -0.00000
     13       8.7427      0.00000
     14       9.6692      0.00000
     15      10.0156      0.00000
     16      10.3375      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5701      1.00000
      2      -7.6584      1.00000
      3      -6.2694      1.00000
      4      -4.3833      1.00000
      5      -1.9372      1.00000
      6       0.7486      1.00000
      7       3.7266     -0.00084
      8       4.9949     -0.00000
      9       5.8916     -0.00000
     10       6.7429     -0.00000
     11       7.1647     -0.00000
     12       7.4087     -0.00000
     13       8.7427      0.00000
     14       9.6687      0.00000
     15      10.0175      0.00000
     16      10.3434      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5701      1.00000
      2      -7.6584      1.00000
      3      -6.2694      1.00000
      4      -4.3833      1.00000
      5      -1.9372      1.00000
      6       0.7486      1.00000
      7       3.7266     -0.00084
      8       4.9949     -0.00000
      9       5.8916     -0.00000
     10       6.7429     -0.00000
     11       7.1647     -0.00000
     12       7.4087     -0.00000
     13       8.7427      0.00000
     14       9.6697      0.00000
     15      10.0164      0.00000
     16      10.3774      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6667      1.00000
      2      -6.7525      1.00000
      3      -5.3598      1.00000
      4      -3.4717      1.00000
      5      -1.0367      1.00000
      6       1.5475      1.00000
      7       2.8542      1.01445
      8       3.8434     -0.00004
      9       4.9762     -0.00000
     10       5.2448     -0.00000
     11       6.8571     -0.00000
     12       7.5682     -0.00000
     13       8.1164     -0.00000
     14       8.9671      0.00000
     15       9.6899      0.00000
     16      10.5163      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6667      1.00000
      2      -6.7525      1.00000
      3      -5.3598      1.00000
      4      -3.4717      1.00000
      5      -1.0367      1.00000
      6       1.5475      1.00000
      7       2.8542      1.01445
      8       3.8434     -0.00004
      9       4.9762     -0.00000
     10       5.2448     -0.00000
     11       6.8571     -0.00000
     12       7.5682     -0.00000
     13       8.1164     -0.00000
     14       8.9671      0.00000
     15       9.7530      0.00000
     16      10.6946      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6667      1.00000
      2      -6.7525      1.00000
      3      -5.3598      1.00000
      4      -3.4717      1.00000
      5      -1.0367      1.00000
      6       1.5475      1.00000
      7       2.8542      1.01445
      8       3.8434     -0.00004
      9       4.9762     -0.00000
     10       5.2448     -0.00000
     11       6.8571     -0.00000
     12       7.5682     -0.00000
     13       8.1164     -0.00000
     14       8.9671      0.00000
     15       9.7319      0.00000
     16      10.6960      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6667      1.00000
      2      -6.7525      1.00000
      3      -5.3598      1.00000
      4      -3.4717      1.00000
      5      -1.0367      1.00000
      6       1.5475      1.00000
      7       2.8542      1.01445
      8       3.8434     -0.00004
      9       4.9762     -0.00000
     10       5.2448     -0.00000
     11       6.8571     -0.00000
     12       7.5682     -0.00000
     13       8.1164     -0.00000
     14       8.9673      0.00000
     15       9.7173      0.00000
     16      10.6776      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6667      1.00000
      2      -6.7525      1.00000
      3      -5.3598      1.00000
      4      -3.4717      1.00000
      5      -1.0367      1.00000
      6       1.5475      1.00000
      7       2.8542      1.01445
      8       3.8434     -0.00004
      9       4.9762     -0.00000
     10       5.2448     -0.00000
     11       6.8571     -0.00000
     12       7.5682     -0.00000
     13       8.1164     -0.00000
     14       8.9680      0.00000
     15       9.8047      0.00000
     16      10.5924      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6667      1.00000
      2      -6.7525      1.00000
      3      -5.3598      1.00000
      4      -3.4717      1.00000
      5      -1.0367      1.00000
      6       1.5475      1.00000
      7       2.8542      1.01445
      8       3.8434     -0.00004
      9       4.9762     -0.00000
     10       5.2448     -0.00000
     11       6.8571     -0.00000
     12       7.5682     -0.00000
     13       8.1164     -0.00000
     14       8.9672      0.00000
     15       9.8188      0.00000
     16      10.6316      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6109      1.00000
      2      -5.6939      1.00000
      3      -4.2989      1.00000
      4      -2.4177      1.00000
      5      -0.0823      1.00000
      6       0.9000      1.00000
      7       1.8724      1.00000
      8       2.9138      1.02792
      9       3.4279     -0.03104
     10       5.1196     -0.00000
     11       5.8548     -0.00000
     12       7.3347     -0.00000
     13       8.3338     -0.00000
     14       8.9562      0.00000
     15       9.2767      0.00000
     16       9.8368      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6109      1.00000
      2      -5.6939      1.00000
      3      -4.2989      1.00000
      4      -2.4177      1.00000
      5      -0.0823      1.00000
      6       0.9000      1.00000
      7       1.8724      1.00000
      8       2.9138      1.02793
      9       3.4279     -0.03104
     10       5.1196     -0.00000
     11       5.8548     -0.00000
     12       7.3347     -0.00000
     13       8.3341     -0.00000
     14       8.9562      0.00000
     15       9.2766      0.00000
     16       9.8648      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6109      1.00000
      2      -5.6939      1.00000
      3      -4.2989      1.00000
      4      -2.4177      1.00000
      5      -0.0823      1.00000
      6       0.9000      1.00000
      7       1.8725      1.00000
      8       2.9138      1.02792
      9       3.4279     -0.03104
     10       5.1196     -0.00000
     11       5.8548     -0.00000
     12       7.3347     -0.00000
     13       8.3334     -0.00000
     14       8.9554      0.00000
     15       9.2774      0.00000
     16       9.8851      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6109      1.00000
      2      -5.6939      1.00000
      3      -4.2989      1.00000
      4      -2.4177      1.00000
      5      -0.0823      1.00000
      6       0.9000      1.00000
      7       1.8724      1.00000
      8       2.9138      1.02792
      9       3.4279     -0.03104
     10       5.1196     -0.00000
     11       5.8548     -0.00000
     12       7.3347     -0.00000
     13       8.3335     -0.00000
     14       8.9559      0.00000
     15       9.2757      0.00000
     16       9.8466      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6109      1.00000
      2      -5.6939      1.00000
      3      -4.2989      1.00000
      4      -2.4177      1.00000
      5      -0.0823      1.00000
      6       0.9000      1.00000
      7       1.8725      1.00000
      8       2.9138      1.02792
      9       3.4279     -0.03104
     10       5.1196     -0.00000
     11       5.8548     -0.00000
     12       7.3347     -0.00000
     13       8.3332     -0.00000
     14       8.9565      0.00000
     15       9.2781      0.00000
     16       9.8333      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6109      1.00000
      2      -5.6939      1.00000
      3      -4.2989      1.00000
      4      -2.4177      1.00000
      5      -0.0823      1.00000
      6       0.9000      1.00000
      7       1.8725      1.00000
      8       2.9138      1.02793
      9       3.4279     -0.03104
     10       5.1196     -0.00000
     11       5.8548     -0.00000
     12       7.3347     -0.00000
     13       8.3332     -0.00000
     14       8.9554      0.00000
     15       9.2761      0.00000
     16       9.8310      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4019      1.00000
      2      -4.4833      1.00000
      3      -3.0921      1.00000
      4      -1.2664      1.00000
      5      -0.8919      1.00000
      6      -0.0467      1.00000
      7       1.1541      1.00000
      8       1.9394      1.00000
      9       3.4503     -0.03522
     10       3.9898     -0.00000
     11       5.7182     -0.00000
     12       6.8948     -0.00000
     13       8.0330     -0.00000
     14       8.8635      0.00000
     15       9.6163      0.00000
     16       9.9984      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4019      1.00000
      2      -4.4833      1.00000
      3      -3.0921      1.00000
      4      -1.2664      1.00000
      5      -0.8918      1.00000
      6      -0.0467      1.00000
      7       1.1541      1.00000
      8       1.9394      1.00000
      9       3.4503     -0.03522
     10       3.9898     -0.00000
     11       5.7182     -0.00000
     12       6.8948     -0.00000
     13       8.0330     -0.00000
     14       8.8629      0.00000
     15       9.6214      0.00000
     16       9.9992      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4019      1.00000
      2      -4.4833      1.00000
      3      -3.0921      1.00000
      4      -1.2664      1.00000
      5      -0.8919      1.00000
      6      -0.0467      1.00000
      7       1.1541      1.00000
      8       1.9394      1.00000
      9       3.4503     -0.03522
     10       3.9898     -0.00000
     11       5.7182     -0.00000
     12       6.8948     -0.00000
     13       8.0332     -0.00000
     14       8.8792      0.00000
     15       9.6548      0.00000
     16       9.9956      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4019      1.00000
      2      -4.4833      1.00000
      3      -3.0921      1.00000
      4      -1.2664      1.00000
      5      -0.8919      1.00000
      6      -0.0467      1.00000
      7       1.1541      1.00000
      8       1.9394      1.00000
      9       3.4503     -0.03522
     10       3.9898     -0.00000
     11       5.7182     -0.00000
     12       6.8948     -0.00000
     13       8.0330     -0.00000
     14       8.8658      0.00000
     15       9.6277      0.00000
     16       9.9979      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4019      1.00000
      2      -4.4833      1.00000
      3      -3.0921      1.00000
      4      -1.2664      1.00000
      5      -0.8919      1.00000
      6      -0.0467      1.00000
      7       1.1541      1.00000
      8       1.9394      1.00000
      9       3.4503     -0.03522
     10       3.9898     -0.00000
     11       5.7182     -0.00000
     12       6.8948     -0.00000
     13       8.0330     -0.00000
     14       8.8751      0.00000
     15       9.6156      0.00000
     16      10.0078      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4019      1.00000
      2      -4.4833      1.00000
      3      -3.0921      1.00000
      4      -1.2664      1.00000
      5      -0.8918      1.00000
      6      -0.0467      1.00000
      7       1.1541      1.00000
      8       1.9394      1.00000
      9       3.4503     -0.03522
     10       3.9898     -0.00000
     11       5.7182     -0.00000
     12       6.8948     -0.00000
     13       8.0330     -0.00000
     14       8.8660      0.00000
     15       9.6151      0.00000
     16       9.9980      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0404      1.00000
      2      -3.1258      1.00000
      3      -2.5303      1.00000
      4      -1.7710      1.00000
      5      -1.6400      1.00000
      6      -0.4430      1.00000
      7       0.4390      1.00000
      8       1.8707      1.00000
      9       2.8435      1.01273
     10       4.2105     -0.00000
     11       5.2236     -0.00000
     12       6.6077     -0.00000
     13       7.9742     -0.00000
     14       8.7512      0.00000
     15       9.5192      0.00000
     16       9.9142      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0404      1.00000
      2      -3.1258      1.00000
      3      -2.5303      1.00000
      4      -1.7710      1.00000
      5      -1.6400      1.00000
      6      -0.4430      1.00000
      7       0.4390      1.00000
      8       1.8707      1.00000
      9       2.8435      1.01273
     10       4.2105     -0.00000
     11       5.2236     -0.00000
     12       6.6077     -0.00000
     13       7.9742     -0.00000
     14       8.7517      0.00000
     15       9.5318      0.00000
     16      10.0519      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0404      1.00000
      2      -3.1258      1.00000
      3      -2.5303      1.00000
      4      -1.7710      1.00000
      5      -1.6400      1.00000
      6      -0.4430      1.00000
      7       0.4390      1.00000
      8       1.8707      1.00000
      9       2.8435      1.01273
     10       4.2105     -0.00000
     11       5.2236     -0.00000
     12       6.6077     -0.00000
     13       7.9742     -0.00000
     14       8.7513      0.00000
     15       9.5303      0.00000
     16      10.3566      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0404      1.00000
      2      -3.1258      1.00000
      3      -2.5303      1.00000
      4      -1.7710      1.00000
      5      -1.6400      1.00000
      6      -0.4430      1.00000
      7       0.4390      1.00000
      8       1.8707      1.00000
      9       2.8435      1.01273
     10       4.2105     -0.00000
     11       5.2236     -0.00000
     12       6.6077     -0.00000
     13       7.9742     -0.00000
     14       8.7514      0.00000
     15       9.5225      0.00000
     16      10.1425      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0404      1.00000
      2      -3.1258      1.00000
      3      -2.5303      1.00000
      4      -1.7710      1.00000
      5      -1.6400      1.00000
      6      -0.4430      1.00000
      7       0.4390      1.00000
      8       1.8707      1.00000
      9       2.8435      1.01273
     10       4.2105     -0.00000
     11       5.2236     -0.00000
     12       6.6077     -0.00000
     13       7.9742     -0.00000
     14       8.7514      0.00000
     15       9.5195      0.00000
     16       9.9378      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0404      1.00000
      2      -3.1258      1.00000
      3      -2.5303      1.00000
      4      -1.7710      1.00000
      5      -1.6400      1.00000
      6      -0.4430      1.00000
      7       0.4390      1.00000
      8       1.8707      1.00000
      9       2.8435      1.01273
     10       4.2105     -0.00000
     11       5.2236     -0.00000
     12       6.6077     -0.00000
     13       7.9742     -0.00000
     14       8.7515      0.00000
     15       9.5210      0.00000
     16       9.9888      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9981      1.00000
      2      -9.0903      1.00000
      3      -7.7081      1.00000
      4      -5.8313      1.00000
      5      -3.3983      1.00000
      6      -0.6643      1.00000
      7       2.5237      1.00001
      8       5.4088     -0.00000
      9       6.1539     -0.00000
     10       8.6119     -0.00000
     11       8.6303     -0.00000
     12      10.4763      0.00000
     13      10.5236      0.00000
     14      11.0071      0.00000
     15      11.1717      0.00000
     16      12.0855      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9981      1.00000
      2      -9.0903      1.00000
      3      -7.7081      1.00000
      4      -5.8313      1.00000
      5      -3.3983      1.00000
      6      -0.6643      1.00000
      7       2.5237      1.00001
      8       5.4088     -0.00000
      9       6.1539     -0.00000
     10       8.6119     -0.00000
     11       8.6303     -0.00000
     12      10.4764      0.00000
     13      10.5251      0.00000
     14      11.0076      0.00000
     15      11.1688      0.00000
     16      12.1150      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9981      1.00000
      2      -9.0903      1.00000
      3      -7.7081      1.00000
      4      -5.8313      1.00000
      5      -3.3983      1.00000
      6      -0.6643      1.00000
      7       2.5237      1.00001
      8       5.4088     -0.00000
      9       6.1539     -0.00000
     10       8.6119     -0.00000
     11       8.6303     -0.00000
     12      10.4764      0.00000
     13      10.5239      0.00000
     14      11.0110      0.00000
     15      11.1708      0.00000
     16      12.3862      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4723      1.00000
      2      -8.5631      1.00000
      3      -7.1783      1.00000
      4      -5.2976      1.00000
      5      -2.8572      1.00000
      6      -0.1371      1.00000
      7       3.0283      1.01465
      8       5.8154     -0.00000
      9       6.5743     -0.00000
     10       8.1742     -0.00000
     11       8.8715      0.00000
     12       8.9485      0.00000
     13       9.4862      0.00000
     14       9.8178      0.00000
     15      10.1960      0.00000
     16      10.3504      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4723      1.00000
      2      -8.5631      1.00000
      3      -7.1783      1.00000
      4      -5.2976      1.00000
      5      -2.8572      1.00000
      6      -0.1371      1.00000
      7       3.0283      1.01465
      8       5.8154     -0.00000
      9       6.5743     -0.00000
     10       8.1742     -0.00000
     11       8.8715      0.00000
     12       8.9485      0.00000
     13       9.4863      0.00000
     14       9.8182      0.00000
     15      10.1962      0.00000
     16      10.3519      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4723      1.00000
      2      -8.5631      1.00000
      3      -7.1783      1.00000
      4      -5.2976      1.00000
      5      -2.8572      1.00000
      6      -0.1371      1.00000
      7       3.0283      1.01465
      8       5.8154     -0.00000
      9       6.5743     -0.00000
     10       8.1742     -0.00000
     11       8.8715      0.00000
     12       8.9485      0.00000
     13       9.4865      0.00000
     14       9.8173      0.00000
     15      10.1960      0.00000
     16      10.3512      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4723      1.00000
      2      -8.5631      1.00000
      3      -7.1783      1.00000
      4      -5.2976      1.00000
      5      -2.8572      1.00000
      6      -0.1371      1.00000
      7       3.0283      1.01465
      8       5.8154     -0.00000
      9       6.5743     -0.00000
     10       8.1742     -0.00000
     11       8.8715      0.00000
     12       8.9485      0.00000
     13       9.4865      0.00000
     14       9.8172      0.00000
     15      10.1970      0.00000
     16      10.3521      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4723      1.00000
      2      -8.5631      1.00000
      3      -7.1783      1.00000
      4      -5.2976      1.00000
      5      -2.8572      1.00000
      6      -0.1371      1.00000
      7       3.0283      1.01465
      8       5.8154     -0.00000
      9       6.5743     -0.00000
     10       8.1742     -0.00000
     11       8.8715      0.00000
     12       8.9485      0.00000
     13       9.4863      0.00000
     14       9.8171      0.00000
     15      10.1960      0.00000
     16      10.3509      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4723      1.00000
      2      -8.5631      1.00000
      3      -7.1783      1.00000
      4      -5.2976      1.00000
      5      -2.8572      1.00000
      6      -0.1371      1.00000
      7       3.0283      1.01465
      8       5.8154     -0.00000
      9       6.5743     -0.00000
     10       8.1742     -0.00000
     11       8.8715      0.00000
     12       8.9485      0.00000
     13       9.4862      0.00000
     14       9.8172      0.00000
     15      10.1960      0.00000
     16      10.3513      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7958      1.00000
      2      -7.8847      1.00000
      3      -6.4967      1.00000
      4      -4.6118      1.00000
      5      -2.1657      1.00000
      6       0.5322      1.00000
      7       3.6234     -0.00667
      8       5.8369     -0.00000
      9       6.6996     -0.00000
     10       7.0449     -0.00000
     11       7.2261     -0.00000
     12       8.2102     -0.00000
     13       8.7800      0.00000
     14       9.3791      0.00000
     15       9.8037      0.00000
     16       9.9611      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7958      1.00000
      2      -7.8847      1.00000
      3      -6.4967      1.00000
      4      -4.6118      1.00000
      5      -2.1657      1.00000
      6       0.5322      1.00000
      7       3.6234     -0.00667
      8       5.8369     -0.00000
      9       6.6996     -0.00000
     10       7.0449     -0.00000
     11       7.2261     -0.00000
     12       8.2104     -0.00000
     13       8.7827      0.00000
     14       9.3767      0.00000
     15       9.8107      0.00000
     16       9.9675      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7958      1.00000
      2      -7.8847      1.00000
      3      -6.4967      1.00000
      4      -4.6118      1.00000
      5      -2.1657      1.00000
      6       0.5322      1.00000
      7       3.6234     -0.00667
      8       5.8369     -0.00000
      9       6.6997     -0.00000
     10       7.0449     -0.00000
     11       7.2261     -0.00000
     12       8.2103     -0.00000
     13       8.7806      0.00000
     14       9.3807      0.00000
     15       9.8037      0.00000
     16       9.9694      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7958      1.00000
      2      -7.8847      1.00000
      3      -6.4967      1.00000
      4      -4.6118      1.00000
      5      -2.1657      1.00000
      6       0.5322      1.00000
      7       3.6234     -0.00667
      8       5.8369     -0.00000
      9       6.6996     -0.00000
     10       7.0449     -0.00000
     11       7.2261     -0.00000
     12       8.2102     -0.00000
     13       8.7794      0.00000
     14       9.3793      0.00000
     15       9.8030      0.00000
     16       9.9527      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7958      1.00000
      2      -7.8847      1.00000
      3      -6.4967      1.00000
      4      -4.6118      1.00000
      5      -2.1657      1.00000
      6       0.5322      1.00000
      7       3.6234     -0.00667
      8       5.8369     -0.00000
      9       6.6996     -0.00000
     10       7.0449     -0.00000
     11       7.2261     -0.00000
     12       8.2102     -0.00000
     13       8.7794      0.00000
     14       9.3920      0.00000
     15       9.8045      0.00000
     16       9.9783      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7958      1.00000
      2      -7.8847      1.00000
      3      -6.4967      1.00000
      4      -4.6118      1.00000
      5      -2.1657      1.00000
      6       0.5322      1.00000
      7       3.6234     -0.00667
      8       5.8369     -0.00000
      9       6.6996     -0.00000
     10       7.0449     -0.00000
     11       7.2261     -0.00000
     12       8.2102     -0.00000
     13       8.7789      0.00000
     14       9.3755      0.00000
     15       9.8107      0.00000
     16       9.9737      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9680      1.00000
      2      -7.0546      1.00000
      3      -5.6631      1.00000
      4      -3.7752      1.00000
      5      -1.3318      1.00000
      6       1.3185      1.00000
      7       3.7406     -0.00062
      8       4.6179     -0.00000
      9       5.2129     -0.00000
     10       6.2667     -0.00000
     11       7.1646     -0.00000
     12       7.8499     -0.00000
     13       7.9004     -0.00000
     14       8.3948     -0.00000
     15       9.0047      0.00000
     16      10.2311      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9680      1.00000
      2      -7.0546      1.00000
      3      -5.6631      1.00000
      4      -3.7752      1.00000
      5      -1.3318      1.00000
      6       1.3185      1.00000
      7       3.7406     -0.00062
      8       4.6179     -0.00000
      9       5.2129     -0.00000
     10       6.2667     -0.00000
     11       7.1646     -0.00000
     12       7.8499     -0.00000
     13       7.9004     -0.00000
     14       8.3970     -0.00000
     15       9.0054      0.00000
     16      10.2271      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9680      1.00000
      2      -7.0546      1.00000
      3      -5.6631      1.00000
      4      -3.7752      1.00000
      5      -1.3318      1.00000
      6       1.3185      1.00000
      7       3.7406     -0.00062
      8       4.6179     -0.00000
      9       5.2129     -0.00000
     10       6.2667     -0.00000
     11       7.1646     -0.00000
     12       7.8500     -0.00000
     13       7.9004     -0.00000
     14       8.3949     -0.00000
     15       9.0037      0.00000
     16      10.2877      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9680      1.00000
      2      -7.0546      1.00000
      3      -5.6631      1.00000
      4      -3.7752      1.00000
      5      -1.3318      1.00000
      6       1.3185      1.00000
      7       3.7406     -0.00062
      8       4.6179     -0.00000
      9       5.2129     -0.00000
     10       6.2667     -0.00000
     11       7.1646     -0.00000
     12       7.8499     -0.00000
     13       7.9004     -0.00000
     14       8.3964     -0.00000
     15       9.0036      0.00000
     16       9.9542      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9680      1.00000
      2      -7.0546      1.00000
      3      -5.6631      1.00000
      4      -3.7752      1.00000
      5      -1.3318      1.00000
      6       1.3185      1.00000
      7       3.7406     -0.00062
      8       4.6179     -0.00000
      9       5.2129     -0.00000
     10       6.2667     -0.00000
     11       7.1646     -0.00000
     12       7.8501     -0.00000
     13       7.9004     -0.00000
     14       8.3941     -0.00000
     15       9.0032      0.00000
     16      10.2172      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9680      1.00000
      2      -7.0546      1.00000
      3      -5.6631      1.00000
      4      -3.7752      1.00000
      5      -1.3318      1.00000
      6       1.3185      1.00000
      7       3.7406     -0.00062
      8       4.6179     -0.00000
      9       5.2129     -0.00000
     10       6.2667     -0.00000
     11       7.1646     -0.00000
     12       7.8499     -0.00000
     13       7.9004     -0.00000
     14       8.3957     -0.00000
     15       9.0036      0.00000
     16      10.2218      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9882      1.00000
      2      -6.0722      1.00000
      3      -4.6778      1.00000
      4      -2.7917      1.00000
      5      -0.3840      1.00000
      6       1.7759      1.00000
      7       2.4307      1.00000
      8       3.2287      0.43441
      9       4.4260     -0.00000
     10       5.5001     -0.00000
     11       6.1292     -0.00000
     12       7.4510     -0.00000
     13       8.0826     -0.00000
     14       8.3980     -0.00000
     15       8.7221      0.00000
     16       8.9159      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9882      1.00000
      2      -6.0722      1.00000
      3      -4.6778      1.00000
      4      -2.7917      1.00000
      5      -0.3840      1.00000
      6       1.7759      1.00000
      7       2.4307      1.00000
      8       3.2287      0.43440
      9       4.4260     -0.00000
     10       5.5001     -0.00000
     11       6.1292     -0.00000
     12       7.4510     -0.00000
     13       8.0827     -0.00000
     14       8.3980     -0.00000
     15       8.7223      0.00000
     16       8.9152      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9882      1.00000
      2      -6.0722      1.00000
      3      -4.6778      1.00000
      4      -2.7917      1.00000
      5      -0.3840      1.00000
      6       1.7759      1.00000
      7       2.4307      1.00000
      8       3.2287      0.43441
      9       4.4260     -0.00000
     10       5.5001     -0.00000
     11       6.1292     -0.00000
     12       7.4510     -0.00000
     13       8.0825     -0.00000
     14       8.3982     -0.00000
     15       8.7236      0.00000
     16       8.9170      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9882      1.00000
      2      -6.0722      1.00000
      3      -4.6778      1.00000
      4      -2.7917      1.00000
      5      -0.3840      1.00000
      6       1.7759      1.00000
      7       2.4307      1.00000
      8       3.2287      0.43441
      9       4.4260     -0.00000
     10       5.5001     -0.00000
     11       6.1292     -0.00000
     12       7.4510     -0.00000
     13       8.0827     -0.00000
     14       8.3981     -0.00000
     15       8.7220      0.00000
     16       8.9157      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9882      1.00000
      2      -6.0722      1.00000
      3      -4.6778      1.00000
      4      -2.7917      1.00000
      5      -0.3840      1.00000
      6       1.7759      1.00000
      7       2.4307      1.00000
      8       3.2287      0.43441
      9       4.4260     -0.00000
     10       5.5001     -0.00000
     11       6.1292     -0.00000
     12       7.4510     -0.00000
     13       8.0825     -0.00000
     14       8.3981     -0.00000
     15       8.7232      0.00000
     16       8.9178      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9882      1.00000
      2      -6.0722      1.00000
      3      -4.6778      1.00000
      4      -2.7917      1.00000
      5      -0.3840      1.00000
      6       1.7759      1.00000
      7       2.4307      1.00000
      8       3.2287      0.43440
      9       4.4260     -0.00000
     10       5.5001     -0.00000
     11       6.1292     -0.00000
     12       7.4510     -0.00000
     13       8.0825     -0.00000
     14       8.3986     -0.00000
     15       8.7220      0.00000
     16       8.9154      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8554      1.00000
      2      -4.9373      1.00000
      3      -3.5432      1.00000
      4      -1.6777      1.00000
      5       0.0747      1.00000
      6       0.5439      1.00000
      7       1.4219      1.00000
      8       2.6744      1.00047
      9       3.5958     -0.01042
     10       4.4171     -0.00000
     11       6.2606     -0.00000
     12       6.6726     -0.00000
     13       7.4814     -0.00000
     14       8.3711     -0.00000
     15       9.0634      0.00000
     16       9.5220      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8554      1.00000
      2      -4.9373      1.00000
      3      -3.5432      1.00000
      4      -1.6777      1.00000
      5       0.0747      1.00000
      6       0.5439      1.00000
      7       1.4219      1.00000
      8       2.6744      1.00047
      9       3.5958     -0.01042
     10       4.4171     -0.00000
     11       6.2606     -0.00000
     12       6.6726     -0.00000
     13       7.4816     -0.00000
     14       8.3510     -0.00000
     15       8.8777      0.00000
     16       9.5634      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8554      1.00000
      2      -4.9373      1.00000
      3      -3.5432      1.00000
      4      -1.6777      1.00000
      5       0.0747      1.00000
      6       0.5439      1.00000
      7       1.4219      1.00000
      8       2.6744      1.00047
      9       3.5958     -0.01042
     10       4.4171     -0.00000
     11       6.2606     -0.00000
     12       6.6726     -0.00000
     13       7.4817     -0.00000
     14       8.4193     -0.00000
     15       8.9270      0.00000
     16       9.5878      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8554      1.00000
      2      -4.9373      1.00000
      3      -3.5432      1.00000
      4      -1.6777      1.00000
      5       0.0747      1.00000
      6       0.5439      1.00000
      7       1.4219      1.00000
      8       2.6744      1.00047
      9       3.5958     -0.01042
     10       4.4171     -0.00000
     11       6.2606     -0.00000
     12       6.6726     -0.00000
     13       7.4822     -0.00000
     14       8.3818     -0.00000
     15       8.9545      0.00000
     16       9.5147      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8554      1.00000
      2      -4.9373      1.00000
      3      -3.5432      1.00000
      4      -1.6777      1.00000
      5       0.0747      1.00000
      6       0.5439      1.00000
      7       1.4219      1.00000
      8       2.6744      1.00047
      9       3.5958     -0.01042
     10       4.4171     -0.00000
     11       6.2606     -0.00000
     12       6.6726     -0.00000
     13       7.4826     -0.00000
     14       8.3616     -0.00000
     15       8.8797      0.00000
     16       9.5287      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8554      1.00000
      2      -4.9373      1.00000
      3      -3.5432      1.00000
      4      -1.6777      1.00000
      5       0.0747      1.00000
      6       0.5439      1.00000
      7       1.4219      1.00000
      8       2.6744      1.00047
      9       3.5958     -0.01042
     10       4.4171     -0.00000
     11       6.2606     -0.00000
     12       6.6726     -0.00000
     13       7.4823     -0.00000
     14       8.3469     -0.00000
     15       8.8901      0.00000
     16       9.5310      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5695      1.00000
      2      -3.6520      1.00000
      3      -2.2715      1.00000
      4      -1.5575      1.00000
      5      -0.7872      1.00000
      6      -0.3723      1.00000
      7       0.8791      1.00000
      8       2.2941      1.00000
      9       2.8601      1.01580
     10       4.7068     -0.00000
     11       5.0790     -0.00000
     12       6.8796     -0.00000
     13       7.4515     -0.00000
     14       7.7672     -0.00000
     15       8.4189     -0.00000
     16       9.3117      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5695      1.00000
      2      -3.6520      1.00000
      3      -2.2715      1.00000
      4      -1.5575      1.00000
      5      -0.7872      1.00000
      6      -0.3723      1.00000
      7       0.8791      1.00000
      8       2.2941      1.00000
      9       2.8601      1.01579
     10       4.7068     -0.00000
     11       5.0790     -0.00000
     12       6.8796     -0.00000
     13       7.4515     -0.00000
     14       7.7672     -0.00000
     15       8.4193     -0.00000
     16       9.3855      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5695      1.00000
      2      -3.6520      1.00000
      3      -2.2715      1.00000
      4      -1.5575      1.00000
      5      -0.7872      1.00000
      6      -0.3723      1.00000
      7       0.8791      1.00000
      8       2.2941      1.00000
      9       2.8601      1.01579
     10       4.7068     -0.00000
     11       5.0790     -0.00000
     12       6.8796     -0.00000
     13       7.4515     -0.00000
     14       7.7672     -0.00000
     15       8.4215     -0.00000
     16       9.3086      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5695      1.00000
      2      -3.6520      1.00000
      3      -2.2715      1.00000
      4      -1.5575      1.00000
      5      -0.7872      1.00000
      6      -0.3723      1.00000
      7       0.8791      1.00000
      8       2.2941      1.00000
      9       2.8601      1.01580
     10       4.7068     -0.00000
     11       5.0790     -0.00000
     12       6.8796     -0.00000
     13       7.4515     -0.00000
     14       7.7672     -0.00000
     15       8.4188     -0.00000
     16       9.3271      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5695      1.00000
      2      -3.6520      1.00000
      3      -2.2715      1.00000
      4      -1.5575      1.00000
      5      -0.7872      1.00000
      6      -0.3723      1.00000
      7       0.8791      1.00000
      8       2.2941      1.00000
      9       2.8601      1.01579
     10       4.7068     -0.00000
     11       5.0790     -0.00000
     12       6.8796     -0.00000
     13       7.4515     -0.00000
     14       7.7672     -0.00000
     15       8.4190     -0.00000
     16       9.3594      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5695      1.00000
      2      -3.6520      1.00000
      3      -2.2715      1.00000
      4      -1.5575      1.00000
      5      -0.7872      1.00000
      6      -0.3723      1.00000
      7       0.8791      1.00000
      8       2.2941      1.00000
      9       2.8601      1.01579
     10       4.7068     -0.00000
     11       5.0790     -0.00000
     12       6.8796     -0.00000
     13       7.4515     -0.00000
     14       7.7672     -0.00000
     15       8.4190     -0.00000
     16       9.3310      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1463      1.00000
      2      -3.1209      1.00000
      3      -2.2293      1.00000
      4      -2.2215      1.00000
      5      -1.0805      1.00000
      6      -0.6814      1.00000
      7       0.8619      1.00000
      8       1.6091      1.00000
      9       3.5688     -0.01513
     10       3.7053     -0.00137
     11       5.7958     -0.00000
     12       6.1991     -0.00000
     13       7.1085     -0.00000
     14       7.9328     -0.00000
     15       8.8933      0.00000
     16       9.1810      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1463      1.00000
      2      -3.1209      1.00000
      3      -2.2293      1.00000
      4      -2.2215      1.00000
      5      -1.0805      1.00000
      6      -0.6814      1.00000
      7       0.8619      1.00000
      8       1.6091      1.00000
      9       3.5688     -0.01513
     10       3.7053     -0.00137
     11       5.7958     -0.00000
     12       6.1991     -0.00000
     13       7.1085     -0.00000
     14       7.9328     -0.00000
     15       8.8686      0.00000
     16       9.1704      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1463      1.00000
      2      -3.1209      1.00000
      3      -2.2293      1.00000
      4      -2.2215      1.00000
      5      -1.0805      1.00000
      6      -0.6814      1.00000
      7       0.8619      1.00000
      8       1.6091      1.00000
      9       3.5688     -0.01513
     10       3.7053     -0.00137
     11       5.7958     -0.00000
     12       6.1991     -0.00000
     13       7.1085     -0.00000
     14       7.9328     -0.00000
     15       8.8688      0.00000
     16       9.1898      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8709      1.00000
      2      -7.9601      1.00000
      3      -6.5725      1.00000
      4      -4.6880      1.00000
      5      -2.2421      1.00000
      6       0.4594      1.00000
      7       3.5730     -0.01430
      8       6.1532     -0.00000
      9       6.9402     -0.00000
     10       7.5849     -0.00000
     11       7.6788     -0.00000
     12       8.1318     -0.00000
     13       8.3358     -0.00000
     14       9.2453      0.00000
     15       9.6918      0.00000
     16       9.7513      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8709      1.00000
      2      -7.9601      1.00000
      3      -6.5725      1.00000
      4      -4.6880      1.00000
      5      -2.2421      1.00000
      6       0.4594      1.00000
      7       3.5730     -0.01430
      8       6.1532     -0.00000
      9       6.9402     -0.00000
     10       7.5848     -0.00000
     11       7.6788     -0.00000
     12       8.1318     -0.00000
     13       8.3357     -0.00000
     14       9.2408      0.00000
     15       9.6454      0.00000
     16       9.7407      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8709      1.00000
      2      -7.9601      1.00000
      3      -6.5725      1.00000
      4      -4.6880      1.00000
      5      -2.2421      1.00000
      6       0.4594      1.00000
      7       3.5730     -0.01430
      8       6.1532     -0.00000
      9       6.9402     -0.00000
     10       7.5848     -0.00000
     11       7.6788     -0.00000
     12       8.1318     -0.00000
     13       8.3357     -0.00000
     14       9.2397      0.00000
     15       9.6418      0.00000
     16       9.7396      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1186      1.00000
      2      -7.2057      1.00000
      3      -5.8148      1.00000
      4      -3.9271      1.00000
      5      -1.4811      1.00000
      6       1.1875      1.00000
      7       4.1146     -0.00000
      8       5.3725     -0.00000
      9       6.2161     -0.00000
     10       6.5976     -0.00000
     11       7.2413     -0.00000
     12       7.5350     -0.00000
     13       7.7289     -0.00000
     14       7.8006     -0.00000
     15       8.6417     -0.00000
     16       9.7181      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1186      1.00000
      2      -7.2057      1.00000
      3      -5.8148      1.00000
      4      -3.9271      1.00000
      5      -1.4811      1.00000
      6       1.1875      1.00000
      7       4.1146     -0.00000
      8       5.3725     -0.00000
      9       6.2161     -0.00000
     10       6.5976     -0.00000
     11       7.2413     -0.00000
     12       7.5350     -0.00000
     13       7.7295     -0.00000
     14       7.8006     -0.00000
     15       8.6417     -0.00000
     16       9.5476      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1186      1.00000
      2      -7.2057      1.00000
      3      -5.8148      1.00000
      4      -3.9271      1.00000
      5      -1.4811      1.00000
      6       1.1875      1.00000
      7       4.1146     -0.00000
      8       5.3725     -0.00000
      9       6.2161     -0.00000
     10       6.5976     -0.00000
     11       7.2413     -0.00000
     12       7.5351     -0.00000
     13       7.7289     -0.00000
     14       7.8007     -0.00000
     15       8.6418     -0.00000
     16      10.2010      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1186      1.00000
      2      -7.2057      1.00000
      3      -5.8148      1.00000
      4      -3.9271      1.00000
      5      -1.4811      1.00000
      6       1.1875      1.00000
      7       4.1146     -0.00000
      8       5.3725     -0.00000
      9       6.2161     -0.00000
     10       6.5976     -0.00000
     11       7.2413     -0.00000
     12       7.5351     -0.00000
     13       7.7291     -0.00000
     14       7.8006     -0.00000
     15       8.6416     -0.00000
     16       9.4875      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1186      1.00000
      2      -7.2057      1.00000
      3      -5.8148      1.00000
      4      -3.9271      1.00000
      5      -1.4811      1.00000
      6       1.1875      1.00000
      7       4.1146     -0.00000
      8       5.3725     -0.00000
      9       6.2161     -0.00000
     10       6.5976     -0.00000
     11       7.2413     -0.00000
     12       7.5350     -0.00000
     13       7.7290     -0.00000
     14       7.8006     -0.00000
     15       8.6416     -0.00000
     16       9.4669      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1186      1.00000
      2      -7.2057      1.00000
      3      -5.8148      1.00000
      4      -3.9271      1.00000
      5      -1.4811      1.00000
      6       1.1875      1.00000
      7       4.1146     -0.00000
      8       5.3725     -0.00000
      9       6.2161     -0.00000
     10       6.5976     -0.00000
     11       7.2413     -0.00000
     12       7.5350     -0.00000
     13       7.7293     -0.00000
     14       7.8007     -0.00000
     15       8.6417     -0.00000
     16       9.6713      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2144      1.00000
      2      -6.2991      1.00000
      3      -4.9053      1.00000
      4      -3.0175      1.00000
      5      -0.5888      1.00000
      6       1.9730      1.00000
      7       3.2829      0.22724
      8       4.2588     -0.00000
      9       5.2092     -0.00000
     10       5.5759     -0.00000
     11       6.2691     -0.00000
     12       6.9267     -0.00000
     13       7.3295     -0.00000
     14       8.0004     -0.00000
     15       8.4564     -0.00000
     16       8.6359     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2144      1.00000
      2      -6.2991      1.00000
      3      -4.9053      1.00000
      4      -3.0175      1.00000
      5      -0.5888      1.00000
      6       1.9730      1.00000
      7       3.2829      0.22724
      8       4.2588     -0.00000
      9       5.2092     -0.00000
     10       5.5759     -0.00000
     11       6.2691     -0.00000
     12       6.9267     -0.00000
     13       7.3294     -0.00000
     14       7.9993     -0.00000
     15       8.4574     -0.00000
     16       8.6354     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2144      1.00000
      2      -6.2991      1.00000
      3      -4.9053      1.00000
      4      -3.0175      1.00000
      5      -0.5888      1.00000
      6       1.9730      1.00000
      7       3.2829      0.22723
      8       4.2588     -0.00000
      9       5.2092     -0.00000
     10       5.5759     -0.00000
     11       6.2691     -0.00000
     12       6.9267     -0.00000
     13       7.3294     -0.00000
     14       7.9995     -0.00000
     15       8.4555     -0.00000
     16       8.6366     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2144      1.00000
      2      -6.2991      1.00000
      3      -4.9053      1.00000
      4      -3.0175      1.00000
      5      -0.5888      1.00000
      6       1.9730      1.00000
      7       3.2829      0.22723
      8       4.2588     -0.00000
      9       5.2092     -0.00000
     10       5.5759     -0.00000
     11       6.2691     -0.00000
     12       6.9267     -0.00000
     13       7.3294     -0.00000
     14       7.9993     -0.00000
     15       8.4580     -0.00000
     16       8.6354     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2144      1.00000
      2      -6.2991      1.00000
      3      -4.9053      1.00000
      4      -3.0175      1.00000
      5      -0.5888      1.00000
      6       1.9730      1.00000
      7       3.2829      0.22723
      8       4.2588     -0.00000
      9       5.2092     -0.00000
     10       5.5759     -0.00000
     11       6.2691     -0.00000
     12       6.9267     -0.00000
     13       7.3294     -0.00000
     14       7.9995     -0.00000
     15       8.4556     -0.00000
     16       8.6354     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2144      1.00000
      2      -6.2991      1.00000
      3      -4.9053      1.00000
      4      -3.0175      1.00000
      5      -0.5888      1.00000
      6       1.9730      1.00000
      7       3.2829      0.22724
      8       4.2588     -0.00000
      9       5.2092     -0.00000
     10       5.5759     -0.00000
     11       6.2691     -0.00000
     12       6.9267     -0.00000
     13       7.3295     -0.00000
     14       7.9994     -0.00000
     15       8.4559     -0.00000
     16       8.6356     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1576      1.00000
      2      -5.2401      1.00000
      3      -3.8453      1.00000
      4      -1.9676      1.00000
      5       0.3524      1.00000
      6       1.3414      1.00000
      7       2.3001      1.00000
      8       3.3129      0.12910
      9       3.8391     -0.00004
     10       5.3580     -0.00000
     11       5.5477     -0.00000
     12       6.2958     -0.00000
     13       6.8441     -0.00000
     14       7.7613     -0.00000
     15       8.2464     -0.00000
     16       9.2098      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1576      1.00000
      2      -5.2401      1.00000
      3      -3.8453      1.00000
      4      -1.9676      1.00000
      5       0.3524      1.00000
      6       1.3414      1.00000
      7       2.3001      1.00000
      8       3.3129      0.12909
      9       3.8391     -0.00004
     10       5.3580     -0.00000
     11       5.5477     -0.00000
     12       6.2958     -0.00000
     13       6.8443     -0.00000
     14       7.7614     -0.00000
     15       8.2405     -0.00000
     16       9.1328      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1576      1.00000
      2      -5.2401      1.00000
      3      -3.8453      1.00000
      4      -1.9676      1.00000
      5       0.3524      1.00000
      6       1.3414      1.00000
      7       2.3001      1.00000
      8       3.3129      0.12909
      9       3.8391     -0.00004
     10       5.3580     -0.00000
     11       5.5477     -0.00000
     12       6.2958     -0.00000
     13       6.8442     -0.00000
     14       7.7611     -0.00000
     15       8.2507     -0.00000
     16       9.2978      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1576      1.00000
      2      -5.2401      1.00000
      3      -3.8453      1.00000
      4      -1.9676      1.00000
      5       0.3524      1.00000
      6       1.3414      1.00000
      7       2.3001      1.00000
      8       3.3129      0.12910
      9       3.8391     -0.00004
     10       5.3580     -0.00000
     11       5.5477     -0.00000
     12       6.2958     -0.00000
     13       6.8440     -0.00000
     14       7.7612     -0.00000
     15       8.3038     -0.00000
     16       9.3555      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1576      1.00000
      2      -5.2401      1.00000
      3      -3.8453      1.00000
      4      -1.9676      1.00000
      5       0.3524      1.00000
      6       1.3414      1.00000
      7       2.3001      1.00000
      8       3.3129      0.12910
      9       3.8391     -0.00004
     10       5.3580     -0.00000
     11       5.5477     -0.00000
     12       6.2958     -0.00000
     13       6.8440     -0.00000
     14       7.7610     -0.00000
     15       8.2573     -0.00000
     16       9.3056      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1576      1.00000
      2      -5.2401      1.00000
      3      -3.8453      1.00000
      4      -1.9676      1.00000
      5       0.3524      1.00000
      6       1.3414      1.00000
      7       2.3001      1.00000
      8       3.3129      0.12910
      9       3.8391     -0.00004
     10       5.3580     -0.00000
     11       5.5477     -0.00000
     12       6.2958     -0.00000
     13       6.8441     -0.00000
     14       7.7611     -0.00000
     15       8.2394     -0.00000
     16       8.9960      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9475      1.00000
      2      -4.0294      1.00000
      3      -2.6408      1.00000
      4      -0.8253      1.00000
      5      -0.4412      1.00000
      6       0.3931      1.00000
      7       1.5821      1.00000
      8       2.3512      1.00000
      9       3.8249     -0.00007
     10       4.3305     -0.00000
     11       5.2766     -0.00000
     12       5.9643     -0.00000
     13       6.6664     -0.00000
     14       7.5763     -0.00000
     15       7.8345     -0.00000
     16       8.5581     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9475      1.00000
      2      -4.0294      1.00000
      3      -2.6408      1.00000
      4      -0.8253      1.00000
      5      -0.4412      1.00000
      6       0.3931      1.00000
      7       1.5821      1.00000
      8       2.3512      1.00000
      9       3.8249     -0.00007
     10       4.3305     -0.00000
     11       5.2766     -0.00000
     12       5.9643     -0.00000
     13       6.6664     -0.00000
     14       7.5762     -0.00000
     15       7.8346     -0.00000
     16       8.5569     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9475      1.00000
      2      -4.0294      1.00000
      3      -2.6408      1.00000
      4      -0.8253      1.00000
      5      -0.4412      1.00000
      6       0.3931      1.00000
      7       1.5821      1.00000
      8       2.3512      1.00000
      9       3.8249     -0.00007
     10       4.3305     -0.00000
     11       5.2766     -0.00000
     12       5.9643     -0.00000
     13       6.6664     -0.00000
     14       7.5763     -0.00000
     15       7.8345     -0.00000
     16       8.5568     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9475      1.00000
      2      -4.0294      1.00000
      3      -2.6408      1.00000
      4      -0.8253      1.00000
      5      -0.4412      1.00000
      6       0.3931      1.00000
      7       1.5821      1.00000
      8       2.3512      1.00000
      9       3.8249     -0.00007
     10       4.3305     -0.00000
     11       5.2766     -0.00000
     12       5.9643     -0.00000
     13       6.6664     -0.00000
     14       7.5764     -0.00000
     15       7.8345     -0.00000
     16       8.7566      0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9475      1.00000
      2      -4.0294      1.00000
      3      -2.6408      1.00000
      4      -0.8253      1.00000
      5      -0.4412      1.00000
      6       0.3931      1.00000
      7       1.5821      1.00000
      8       2.3512      1.00000
      9       3.8249     -0.00007
     10       4.3305     -0.00000
     11       5.2766     -0.00000
     12       5.9643     -0.00000
     13       6.6664     -0.00000
     14       7.5763     -0.00000
     15       7.8346     -0.00000
     16       8.6959      0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9475      1.00000
      2      -4.0294      1.00000
      3      -2.6408      1.00000
      4      -0.8253      1.00000
      5      -0.4412      1.00000
      6       0.3931      1.00000
      7       1.5821      1.00000
      8       2.3512      1.00000
      9       3.8249     -0.00007
     10       4.3305     -0.00000
     11       5.2766     -0.00000
     12       5.9643     -0.00000
     13       6.6664     -0.00000
     14       7.5762     -0.00000
     15       7.8345     -0.00000
     16       8.5587     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5857      1.00000
      2      -2.6735      1.00000
      3      -2.0766      1.00000
      4      -1.3258      1.00000
      5      -1.1904      1.00000
      6      -0.0094      1.00000
      7       0.8798      1.00000
      8       2.2884      1.00000
      9       3.1994      0.55627
     10       4.4467     -0.00000
     11       5.0968     -0.00000
     12       5.8339     -0.00000
     13       6.3905     -0.00000
     14       7.1745     -0.00000
     15       7.6698     -0.00000
     16       8.6181     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5857      1.00000
      2      -2.6735      1.00000
      3      -2.0766      1.00000
      4      -1.3258      1.00000
      5      -1.1904      1.00000
      6      -0.0094      1.00000
      7       0.8798      1.00000
      8       2.2884      1.00000
      9       3.1994      0.55628
     10       4.4467     -0.00000
     11       5.0968     -0.00000
     12       5.8339     -0.00000
     13       6.3904     -0.00000
     14       7.1745     -0.00000
     15       7.6699     -0.00000
     16       8.6224     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5857      1.00000
      2      -2.6735      1.00000
      3      -2.0766      1.00000
      4      -1.3258      1.00000
      5      -1.1904      1.00000
      6      -0.0094      1.00000
      7       0.8798      1.00000
      8       2.2884      1.00000
      9       3.1994      0.55628
     10       4.4467     -0.00000
     11       5.0968     -0.00000
     12       5.8339     -0.00000
     13       6.3904     -0.00000
     14       7.1745     -0.00000
     15       7.6698     -0.00000
     16       8.6140     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5857      1.00000
      2      -2.6735      1.00000
      3      -2.0766      1.00000
      4      -1.3258      1.00000
      5      -1.1904      1.00000
      6      -0.0094      1.00000
      7       0.8798      1.00000
      8       2.2884      1.00000
      9       3.1994      0.55628
     10       4.4467     -0.00000
     11       5.0968     -0.00000
     12       5.8339     -0.00000
     13       6.3905     -0.00000
     14       7.1745     -0.00000
     15       7.6698     -0.00000
     16       8.6174     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5857      1.00000
      2      -2.6735      1.00000
      3      -2.0766      1.00000
      4      -1.3258      1.00000
      5      -1.1904      1.00000
      6      -0.0094      1.00000
      7       0.8798      1.00000
      8       2.2884      1.00000
      9       3.1994      0.55628
     10       4.4467     -0.00000
     11       5.0968     -0.00000
     12       5.8339     -0.00000
     13       6.3904     -0.00000
     14       7.1745     -0.00000
     15       7.6698     -0.00000
     16       8.6144     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5857      1.00000
      2      -2.6735      1.00000
      3      -2.0766      1.00000
      4      -1.3258      1.00000
      5      -1.1904      1.00000
      6      -0.0094      1.00000
      7       0.8798      1.00000
      8       2.2884      1.00000
      9       3.1994      0.55627
     10       4.4467     -0.00000
     11       5.0968     -0.00000
     12       5.8339     -0.00000
     13       6.3904     -0.00000
     14       7.1745     -0.00000
     15       7.6698     -0.00000
     16       8.6381     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2898      1.00000
      2      -6.3748      1.00000
      3      -4.9812      1.00000
      4      -3.0930      1.00000
      5      -0.6591      1.00000
      6       1.9461      1.00000
      7       4.2164     -0.00000
      8       4.6573     -0.00000
      9       5.2841     -0.00000
     10       5.5518     -0.00000
     11       6.0906     -0.00000
     12       6.5857     -0.00000
     13       7.1092     -0.00000
     14       7.8429     -0.00000
     15       8.4302     -0.00000
     16       8.8628      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2898      1.00000
      2      -6.3748      1.00000
      3      -4.9812      1.00000
      4      -3.0930      1.00000
      5      -0.6591      1.00000
      6       1.9461      1.00000
      7       4.2164     -0.00000
      8       4.6573     -0.00000
      9       5.2841     -0.00000
     10       5.5518     -0.00000
     11       6.0906     -0.00000
     12       6.5857     -0.00000
     13       7.1092     -0.00000
     14       7.8458     -0.00000
     15       8.4326     -0.00000
     16       8.7087      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2898      1.00000
      2      -6.3748      1.00000
      3      -4.9812      1.00000
      4      -3.0930      1.00000
      5      -0.6591      1.00000
      6       1.9461      1.00000
      7       4.2164     -0.00000
      8       4.6573     -0.00000
      9       5.2841     -0.00000
     10       5.5518     -0.00000
     11       6.0906     -0.00000
     12       6.5857     -0.00000
     13       7.1092     -0.00000
     14       7.8423     -0.00000
     15       8.4311     -0.00000
     16       8.7004      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3086      1.00000
      2      -5.3915      1.00000
      3      -3.9966      1.00000
      4      -2.1148      1.00000
      5       0.2684      1.00000
      6       2.3994      1.00000
      7       3.0133      1.02522
      8       3.8201     -0.00008
      9       4.1781     -0.00000
     10       4.9828     -0.00000
     11       5.0699     -0.00000
     12       6.1289     -0.00000
     13       6.5245     -0.00000
     14       7.0316     -0.00000
     15       8.2397     -0.00000
     16       8.9769      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3086      1.00000
      2      -5.3915      1.00000
      3      -3.9966      1.00000
      4      -2.1148      1.00000
      5       0.2684      1.00000
      6       2.3994      1.00000
      7       3.0133      1.02522
      8       3.8201     -0.00008
      9       4.1781     -0.00000
     10       4.9828     -0.00000
     11       5.0699     -0.00000
     12       6.1289     -0.00000
     13       6.5246     -0.00000
     14       7.0315     -0.00000
     15       8.2383     -0.00000
     16       8.8848      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3086      1.00000
      2      -5.3915      1.00000
      3      -3.9966      1.00000
      4      -2.1148      1.00000
      5       0.2684      1.00000
      6       2.3994      1.00000
      7       3.0133      1.02522
      8       3.8201     -0.00008
      9       4.1781     -0.00000
     10       4.9828     -0.00000
     11       5.0699     -0.00000
     12       6.1289     -0.00000
     13       6.5245     -0.00000
     14       7.0317     -0.00000
     15       8.2882     -0.00000
     16       9.2562      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3086      1.00000
      2      -5.3915      1.00000
      3      -3.9966      1.00000
      4      -2.1148      1.00000
      5       0.2684      1.00000
      6       2.3994      1.00000
      7       3.0133      1.02522
      8       3.8201     -0.00008
      9       4.1781     -0.00000
     10       4.9828     -0.00000
     11       5.0699     -0.00000
     12       6.1289     -0.00000
     13       6.5245     -0.00000
     14       7.0315     -0.00000
     15       8.4814     -0.00000
     16       9.0367      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3086      1.00000
      2      -5.3915      1.00000
      3      -3.9966      1.00000
      4      -2.1148      1.00000
      5       0.2684      1.00000
      6       2.3993      1.00000
      7       3.0133      1.02522
      8       3.8201     -0.00008
      9       4.1781     -0.00000
     10       4.9828     -0.00000
     11       5.0699     -0.00000
     12       6.1289     -0.00000
     13       6.5245     -0.00000
     14       7.0314     -0.00000
     15       8.2393     -0.00000
     16       8.9090      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3086      1.00000
      2      -5.3915      1.00000
      3      -3.9966      1.00000
      4      -2.1148      1.00000
      5       0.2684      1.00000
      6       2.3994      1.00000
      7       3.0133      1.02522
      8       3.8201     -0.00008
      9       4.1781     -0.00000
     10       4.9828     -0.00000
     11       5.0699     -0.00000
     12       6.1289     -0.00000
     13       6.5245     -0.00000
     14       7.0315     -0.00000
     15       8.2383     -0.00000
     16       9.2246      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1743      1.00000
      2      -4.2563      1.00000
      3      -2.8648      1.00000
      4      -1.0112      1.00000
      5       0.7376      1.00000
      6       1.1821      1.00000
      7       2.0412      1.00000
      8       3.2176      0.48233
      9       3.6678     -0.00304
     10       4.2463     -0.00000
     11       4.6974     -0.00000
     12       5.1574     -0.00000
     13       6.2222     -0.00000
     14       7.2735     -0.00000
     15       7.6017     -0.00000
     16       7.9924     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1743      1.00000
      2      -4.2563      1.00000
      3      -2.8648      1.00000
      4      -1.0112      1.00000
      5       0.7376      1.00000
      6       1.1821      1.00000
      7       2.0412      1.00000
      8       3.2176      0.48231
      9       3.6678     -0.00304
     10       4.2463     -0.00000
     11       4.6974     -0.00000
     12       5.1574     -0.00000
     13       6.2222     -0.00000
     14       7.2733     -0.00000
     15       7.6018     -0.00000
     16       7.9713     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1743      1.00000
      2      -4.2563      1.00000
      3      -2.8648      1.00000
      4      -1.0112      1.00000
      5       0.7376      1.00000
      6       1.1821      1.00000
      7       2.0413      1.00000
      8       3.2176      0.48231
      9       3.6678     -0.00304
     10       4.2463     -0.00000
     11       4.6974     -0.00000
     12       5.1574     -0.00000
     13       6.2222     -0.00000
     14       7.2742     -0.00000
     15       7.6108     -0.00000
     16       8.3942     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1743      1.00000
      2      -4.2563      1.00000
      3      -2.8648      1.00000
      4      -1.0112      1.00000
      5       0.7376      1.00000
      6       1.1821      1.00000
      7       2.0412      1.00000
      8       3.2176      0.48232
      9       3.6678     -0.00304
     10       4.2463     -0.00000
     11       4.6974     -0.00000
     12       5.1574     -0.00000
     13       6.2222     -0.00000
     14       7.2733     -0.00000
     15       7.6017     -0.00000
     16       7.9713     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1743      1.00000
      2      -4.2563      1.00000
      3      -2.8648      1.00000
      4      -1.0112      1.00000
      5       0.7376      1.00000
      6       1.1821      1.00000
      7       2.0413      1.00000
      8       3.2176      0.48233
      9       3.6678     -0.00304
     10       4.2463     -0.00000
     11       4.6974     -0.00000
     12       5.1574     -0.00000
     13       6.2222     -0.00000
     14       7.2739     -0.00000
     15       7.6070     -0.00000
     16       9.0458      0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1743      1.00000
      2      -4.2563      1.00000
      3      -2.8648      1.00000
      4      -1.0112      1.00000
      5       0.7376      1.00000
      6       1.1821      1.00000
      7       2.0412      1.00000
      8       3.2176      0.48231
      9       3.6678     -0.00304
     10       4.2463     -0.00000
     11       4.6974     -0.00000
     12       5.1574     -0.00000
     13       6.2222     -0.00000
     14       7.2734     -0.00000
     15       7.6017     -0.00000
     16       7.9712     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8875      1.00000
      2      -2.9723      1.00000
      3      -1.5997      1.00000
      4      -0.8806      1.00000
      5      -0.1257      1.00000
      6       0.2810      1.00000
      7       1.5268      1.00000
      8       2.7772      1.00431
      9       3.2885      0.20460
     10       3.6143     -0.00801
     11       4.4894     -0.00000
     12       5.5447     -0.00000
     13       5.7412     -0.00000
     14       6.3890     -0.00000
     15       7.7310     -0.00000
     16       8.1247     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8875      1.00000
      2      -2.9723      1.00000
      3      -1.5997      1.00000
      4      -0.8806      1.00000
      5      -0.1257      1.00000
      6       0.2810      1.00000
      7       1.5268      1.00000
      8       2.7772      1.00431
      9       3.2885      0.20460
     10       3.6143     -0.00801
     11       4.4894     -0.00000
     12       5.5447     -0.00000
     13       5.7412     -0.00000
     14       6.3891     -0.00000
     15       7.7287     -0.00000
     16       8.1068     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8875      1.00000
      2      -2.9723      1.00000
      3      -1.5997      1.00000
      4      -0.8806      1.00000
      5      -0.1257      1.00000
      6       0.2810      1.00000
      7       1.5268      1.00000
      8       2.7772      1.00431
      9       3.2885      0.20461
     10       3.6143     -0.00801
     11       4.4894     -0.00000
     12       5.5447     -0.00000
     13       5.7412     -0.00000
     14       6.3890     -0.00000
     15       7.7270     -0.00000
     16       8.1299     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8875      1.00000
      2      -2.9723      1.00000
      3      -1.5997      1.00000
      4      -0.8806      1.00000
      5      -0.1257      1.00000
      6       0.2810      1.00000
      7       1.5268      1.00000
      8       2.7772      1.00431
      9       3.2885      0.20459
     10       3.6143     -0.00801
     11       4.4894     -0.00000
     12       5.5447     -0.00000
     13       5.7412     -0.00000
     14       6.3890     -0.00000
     15       7.7446     -0.00000
     16       8.2630     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8875      1.00000
      2      -2.9723      1.00000
      3      -1.5997      1.00000
      4      -0.8806      1.00000
      5      -0.1257      1.00000
      6       0.2810      1.00000
      7       1.5268      1.00000
      8       2.7772      1.00431
      9       3.2885      0.20460
     10       3.6143     -0.00801
     11       4.4894     -0.00000
     12       5.5447     -0.00000
     13       5.7412     -0.00000
     14       6.3890     -0.00000
     15       7.7282     -0.00000
     16       8.1251     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8875      1.00000
      2      -2.9723      1.00000
      3      -1.5997      1.00000
      4      -0.8806      1.00000
      5      -0.1257      1.00000
      6       0.2810      1.00000
      7       1.5268      1.00000
      8       2.7772      1.00431
      9       3.2885      0.20460
     10       3.6143     -0.00801
     11       4.4894     -0.00000
     12       5.5447     -0.00000
     13       5.7412     -0.00000
     14       6.3891     -0.00000
     15       7.7633     -0.00000
     16       8.3419     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4660      1.00000
      2      -2.4394      1.00000
      3      -1.5564      1.00000
      4      -1.5432      1.00000
      5      -0.4194      1.00000
      6      -0.0235      1.00000
      7       1.4973      1.00000
      8       2.2150      1.00000
      9       3.3160      0.12595
     10       3.6427     -0.00482
     11       4.4173     -0.00000
     12       5.1166     -0.00000
     13       6.0729     -0.00000
     14       6.6702     -0.00000
     15       6.9362     -0.00000
     16       7.6553     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4660      1.00000
      2      -2.4394      1.00000
      3      -1.5564      1.00000
      4      -1.5432      1.00000
      5      -0.4194      1.00000
      6      -0.0235      1.00000
      7       1.4973      1.00000
      8       2.2150      1.00000
      9       3.3160      0.12596
     10       3.6427     -0.00482
     11       4.4173     -0.00000
     12       5.1166     -0.00000
     13       6.0729     -0.00000
     14       6.6702     -0.00000
     15       6.9362     -0.00000
     16       7.6552     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4660      1.00000
      2      -2.4394      1.00000
      3      -1.5564      1.00000
      4      -1.5432      1.00000
      5      -0.4194      1.00000
      6      -0.0235      1.00000
      7       1.4973      1.00000
      8       2.2150      1.00000
      9       3.3160      0.12595
     10       3.6427     -0.00482
     11       4.4173     -0.00000
     12       5.1166     -0.00000
     13       6.0729     -0.00000
     14       6.6702     -0.00000
     15       6.9362     -0.00000
     16       7.6553     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2499      1.00000
      2      -4.3319      1.00000
      3      -2.9397      1.00000
      4      -1.0786      1.00000
      5       1.1465      1.00000
      6       2.1040      1.00000
      7       2.2729      1.00000
      8       2.9906      1.03328
      9       3.4357     -0.03333
     10       4.2287     -0.00000
     11       4.4954     -0.00000
     12       4.8580     -0.00000
     13       6.2187     -0.00000
     14       6.8556     -0.00000
     15       7.2550     -0.00000
     16       8.9161      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2499      1.00000
      2      -4.3319      1.00000
      3      -2.9397      1.00000
      4      -1.0786      1.00000
      5       1.1465      1.00000
      6       2.1040      1.00000
      7       2.2729      1.00000
      8       2.9906      1.03328
      9       3.4357     -0.03333
     10       4.2287     -0.00000
     11       4.4954     -0.00000
     12       4.8580     -0.00000
     13       6.2187     -0.00000
     14       6.8556     -0.00000
     15       7.2552     -0.00000
     16       8.6947      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2499      1.00000
      2      -4.3319      1.00000
      3      -2.9397      1.00000
      4      -1.0786      1.00000
      5       1.1465      1.00000
      6       2.1040      1.00000
      7       2.2729      1.00000
      8       2.9906      1.03328
      9       3.4357     -0.03333
     10       4.2287     -0.00000
     11       4.4954     -0.00000
     12       4.8580     -0.00000
     13       6.2187     -0.00000
     14       6.8556     -0.00000
     15       7.2550     -0.00000
     16       8.8583      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0385      1.00000
      2      -3.1225      1.00000
      3      -1.7428      1.00000
      4       0.0373      1.00000
      5       0.4530      1.00000
      6       1.2570      1.00000
      7       1.8468      1.00000
      8       2.2829      1.00000
      9       2.8224      1.00933
     10       3.3241      0.10148
     11       4.3053     -0.00000
     12       5.0501     -0.00000
     13       5.3788     -0.00000
     14       6.3170     -0.00000
     15       7.2016     -0.00000
     16       8.2054     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0385      1.00000
      2      -3.1225      1.00000
      3      -1.7428      1.00000
      4       0.0373      1.00000
      5       0.4530      1.00000
      6       1.2570      1.00000
      7       1.8468      1.00000
      8       2.2829      1.00000
      9       2.8224      1.00933
     10       3.3241      0.10146
     11       4.3053     -0.00000
     12       5.0501     -0.00000
     13       5.3788     -0.00000
     14       6.3170     -0.00000
     15       7.2016     -0.00000
     16       8.1797     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0385      1.00000
      2      -3.1225      1.00000
      3      -1.7428      1.00000
      4       0.0373      1.00000
      5       0.4530      1.00000
      6       1.2570      1.00000
      7       1.8468      1.00000
      8       2.2829      1.00000
      9       2.8224      1.00933
     10       3.3241      0.10147
     11       4.3053     -0.00000
     12       5.0501     -0.00000
     13       5.3788     -0.00000
     14       6.3170     -0.00000
     15       7.2017     -0.00000
     16       8.1892     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0385      1.00000
      2      -3.1225      1.00000
      3      -1.7428      1.00000
      4       0.0373      1.00000
      5       0.4530      1.00000
      6       1.2570      1.00000
      7       1.8468      1.00000
      8       2.2829      1.00000
      9       2.8224      1.00933
     10       3.3241      0.10146
     11       4.3053     -0.00000
     12       5.0501     -0.00000
     13       5.3788     -0.00000
     14       6.3170     -0.00000
     15       7.2015     -0.00000
     16       8.1890     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0385      1.00000
      2      -3.1225      1.00000
      3      -1.7428      1.00000
      4       0.0373      1.00000
      5       0.4530      1.00000
      6       1.2570      1.00000
      7       1.8468      1.00000
      8       2.2829      1.00000
      9       2.8224      1.00933
     10       3.3241      0.10149
     11       4.3053     -0.00000
     12       5.0501     -0.00000
     13       5.3788     -0.00000
     14       6.3170     -0.00000
     15       7.2017     -0.00000
     16       8.2068     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0385      1.00000
      2      -3.1225      1.00000
      3      -1.7428      1.00000
      4       0.0373      1.00000
      5       0.4530      1.00000
      6       1.2570      1.00000
      7       1.8468      1.00000
      8       2.2829      1.00000
      9       2.8224      1.00933
     10       3.3241      0.10148
     11       4.3053     -0.00000
     12       5.0501     -0.00000
     13       5.3788     -0.00000
     14       6.3170     -0.00000
     15       7.2016     -0.00000
     16       8.2195     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6772      1.00000
      2      -1.7720      1.00000
      3      -1.1725      1.00000
      4      -0.4445      1.00000
      5      -0.2964      1.00000
      6       0.8373      1.00000
      7       1.6646      1.00000
      8       1.7864      1.00000
      9       2.5540      1.00002
     10       2.9196      1.02907
     11       4.1671     -0.00000
     12       4.7395     -0.00000
     13       5.7512     -0.00000
     14       6.1970     -0.00000
     15       6.5665     -0.00000
     16       7.8937     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6772      1.00000
      2      -1.7720      1.00000
      3      -1.1725      1.00000
      4      -0.4445      1.00000
      5      -0.2964      1.00000
      6       0.8373      1.00000
      7       1.6646      1.00000
      8       1.7864      1.00000
      9       2.5540      1.00002
     10       2.9196      1.02907
     11       4.1671     -0.00000
     12       4.7395     -0.00000
     13       5.7512     -0.00000
     14       6.1970     -0.00000
     15       6.5665     -0.00000
     16       7.8812     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6772      1.00000
      2      -1.7720      1.00000
      3      -1.1725      1.00000
      4      -0.4445      1.00000
      5      -0.2964      1.00000
      6       0.8373      1.00000
      7       1.6646      1.00000
      8       1.7864      1.00000
      9       2.5540      1.00002
     10       2.9196      1.02907
     11       4.1671     -0.00000
     12       4.7395     -0.00000
     13       5.7512     -0.00000
     14       6.1970     -0.00000
     15       6.5665     -0.00000
     16       7.8975     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6772      1.00000
      2      -1.7720      1.00000
      3      -1.1725      1.00000
      4      -0.4445      1.00000
      5      -0.2964      1.00000
      6       0.8373      1.00000
      7       1.6646      1.00000
      8       1.7864      1.00000
      9       2.5540      1.00002
     10       2.9196      1.02907
     11       4.1671     -0.00000
     12       4.7395     -0.00000
     13       5.7512     -0.00000
     14       6.1970     -0.00000
     15       6.5665     -0.00000
     16       7.8791     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6772      1.00000
      2      -1.7720      1.00000
      3      -1.1725      1.00000
      4      -0.4445      1.00000
      5      -0.2964      1.00000
      6       0.8373      1.00000
      7       1.6646      1.00000
      8       1.7864      1.00000
      9       2.5540      1.00002
     10       2.9196      1.02907
     11       4.1671     -0.00000
     12       4.7395     -0.00000
     13       5.7512     -0.00000
     14       6.1970     -0.00000
     15       6.5665     -0.00000
     16       7.8795     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6772      1.00000
      2      -1.7720      1.00000
      3      -1.1725      1.00000
      4      -0.4445      1.00000
      5      -0.2964      1.00000
      6       0.8373      1.00000
      7       1.6646      1.00000
      8       1.7864      1.00000
      9       2.5540      1.00002
     10       2.9196      1.02907
     11       4.1671     -0.00000
     12       4.7395     -0.00000
     13       5.7512     -0.00000
     14       6.1970     -0.00000
     15       6.5665     -0.00000
     16       7.8805     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7521      1.00000
      2      -1.8446      1.00000
      3      -0.4998      1.00000
      4       0.2212      1.00000
      5       0.2534      1.00000
      6       0.8787      1.00000
      7       1.0747      1.00000
      8       1.3744      1.00000
      9       2.5157      1.00001
     10       2.5368      1.00001
     11       4.4359     -0.00000
     12       4.4478     -0.00000
     13       5.0836     -0.00000
     14       6.4610     -0.00000
     15       6.9819     -0.00000
     16       6.9971     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7521      1.00000
      2      -1.8446      1.00000
      3      -0.4998      1.00000
      4       0.2212      1.00000
      5       0.2534      1.00000
      6       0.8787      1.00000
      7       1.0747      1.00000
      8       1.3744      1.00000
      9       2.5157      1.00001
     10       2.5368      1.00001
     11       4.4359     -0.00000
     12       4.4478     -0.00000
     13       5.0836     -0.00000
     14       6.4610     -0.00000
     15       6.9819     -0.00000
     16       6.9971     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7521      1.00000
      2      -1.8446      1.00000
      3      -0.4998      1.00000
      4       0.2212      1.00000
      5       0.2534      1.00000
      6       0.8787      1.00000
      7       1.0747      1.00000
      8       1.3744      1.00000
      9       2.5157      1.00001
     10       2.5368      1.00001
     11       4.4359     -0.00000
     12       4.4478     -0.00000
     13       5.0836     -0.00000
     14       6.4610     -0.00000
     15       6.9819     -0.00000
     16       6.9971     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3373      1.00000
      2      -1.3087      1.00000
      3      -0.4533      1.00000
      4      -0.4197      1.00000
      5       0.1706      1.00000
      6       0.6484      1.00000
      7       0.9877      1.00000
      8       1.0276      1.00000
      9       2.2321      1.00000
     10       2.5091      1.00000
     11       3.8163     -0.00009
     12       4.7235     -0.00000
     13       5.6016     -0.00000
     14       5.6302     -0.00000
     15       6.8827     -0.00000
     16       7.6625     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3373      1.00000
      2      -1.3087      1.00000
      3      -0.4533      1.00000
      4      -0.4197      1.00000
      5       0.1706      1.00000
      6       0.6484      1.00000
      7       0.9877      1.00000
      8       1.0276      1.00000
      9       2.2321      1.00000
     10       2.5091      1.00000
     11       3.8163     -0.00009
     12       4.7235     -0.00000
     13       5.6016     -0.00000
     14       5.6302     -0.00000
     15       6.8916     -0.00000
     16       7.8083     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3373      1.00000
      2      -1.3087      1.00000
      3      -0.4533      1.00000
      4      -0.4197      1.00000
      5       0.1706      1.00000
      6       0.6484      1.00000
      7       0.9877      1.00000
      8       1.0276      1.00000
      9       2.2321      1.00000
     10       2.5091      1.00000
     11       3.8163     -0.00009
     12       4.7235     -0.00000
     13       5.6016     -0.00000
     14       5.6302     -0.00000
     15       6.8826     -0.00000
     16       7.6486     -0.00000
 Fermi energy:         3.2119591068

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8992      1.00000
      2      -9.9935      1.00000
      3      -8.6157      1.00000
      4      -6.7464      1.00000
      5      -4.3302      1.00000
      6      -1.5742      1.00000
      7       1.6159      1.00000
      8       4.6364     -0.00000
      9       5.4060     -0.00000
     10       7.9258     -0.00000
     11       7.9906     -0.00000
     12      11.8936      0.00000
     13      12.1839      0.00000
     14      16.0624      0.00000
     15      16.2846      0.00000
     16      16.7450      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8241      1.00000
      2      -9.9182      1.00000
      3      -8.5401      1.00000
      4      -6.6701      1.00000
      5      -4.2524      1.00000
      6      -1.4982      1.00000
      7       1.6931      1.00000
      8       4.7025     -0.00000
      9       5.4688     -0.00000
     10       7.9866     -0.00000
     11       8.0506     -0.00000
     12      11.9447      0.00000
     13      12.2264      0.00000
     14      14.4386      0.00000
     15      15.1805      0.00000
     16      15.7898      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8241      1.00000
      2      -9.9182      1.00000
      3      -8.5401      1.00000
      4      -6.6701      1.00000
      5      -4.2524      1.00000
      6      -1.4982      1.00000
      7       1.6931      1.00000
      8       4.7025     -0.00000
      9       5.4688     -0.00000
     10       7.9866     -0.00000
     11       8.0506     -0.00000
     12      11.9447      0.00000
     13      12.2264      0.00000
     14      14.4366      0.00000
     15      15.0758      0.00000
     16      15.5051      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8241      1.00000
      2      -9.9182      1.00000
      3      -8.5401      1.00000
      4      -6.6701      1.00000
      5      -4.2524      1.00000
      6      -1.4982      1.00000
      7       1.6931      1.00000
      8       4.7025     -0.00000
      9       5.4688     -0.00000
     10       7.9866     -0.00000
     11       8.0506     -0.00000
     12      11.9447      0.00000
     13      12.2264      0.00000
     14      14.4368      0.00000
     15      15.1300      0.00000
     16      15.5615      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5989      1.00000
      2      -9.6925      1.00000
      3      -8.3132      1.00000
      4      -6.4413      1.00000
      5      -4.0191      1.00000
      6      -1.2705      1.00000
      7       1.9233      1.00000
      8       4.8992     -0.00000
      9       5.6569     -0.00000
     10       8.1664     -0.00000
     11       8.2266     -0.00000
     12      12.0204      0.00000
     13      12.2809      0.00000
     14      12.4780      0.00000
     15      13.2372      0.00000
     16      14.0186      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5989      1.00000
      2      -9.6925      1.00000
      3      -8.3132      1.00000
      4      -6.4413      1.00000
      5      -4.0191      1.00000
      6      -1.2705      1.00000
      7       1.9233      1.00000
      8       4.8992     -0.00000
      9       5.6569     -0.00000
     10       8.1664     -0.00000
     11       8.2266     -0.00000
     12      12.0204      0.00000
     13      12.2807      0.00000
     14      12.4778      0.00000
     15      13.2372      0.00000
     16      14.0796      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5989      1.00000
      2      -9.6925      1.00000
      3      -8.3132      1.00000
      4      -6.4413      1.00000
      5      -4.0191      1.00000
      6      -1.2705      1.00000
      7       1.9233      1.00000
      8       4.8992     -0.00000
      9       5.6569     -0.00000
     10       8.1664     -0.00000
     11       8.2266     -0.00000
     12      12.0204      0.00000
     13      12.2807      0.00000
     14      12.4778      0.00000
     15      13.2387      0.00000
     16      14.0370      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2234      1.00000
      2      -9.3161      1.00000
      3      -7.9351      1.00000
      4      -6.0600      1.00000
      5      -3.6308      1.00000
      6      -0.8913      1.00000
      7       2.3008      1.00000
      8       5.2199     -0.00000
      9       5.9683     -0.00000
     10       8.4296     -0.00000
     11       8.5072     -0.00000
     12      10.3419      0.00000
     13      10.9144      0.00000
     14      12.0279      0.00000
     15      12.4202      0.00000
     16      12.8310      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2234      1.00000
      2      -9.3161      1.00000
      3      -7.9351      1.00000
      4      -6.0600      1.00000
      5      -3.6308      1.00000
      6      -0.8913      1.00000
      7       2.3008      1.00000
      8       5.2199     -0.00000
      9       5.9683     -0.00000
     10       8.4296     -0.00000
     11       8.5072     -0.00000
     12      10.3419      0.00000
     13      10.9143      0.00000
     14      12.0274      0.00000
     15      12.4182      0.00000
     16      12.8325      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2234      1.00000
      2      -9.3161      1.00000
      3      -7.9351      1.00000
      4      -6.0600      1.00000
      5      -3.6308      1.00000
      6      -0.8913      1.00000
      7       2.3008      1.00000
      8       5.2199     -0.00000
      9       5.9683     -0.00000
     10       8.4296     -0.00000
     11       8.5072     -0.00000
     12      10.3419      0.00000
     13      10.9143      0.00000
     14      12.0275      0.00000
     15      12.4174      0.00000
     16      12.8315      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6977      1.00000
      2      -8.7891      1.00000
      3      -7.4054      1.00000
      4      -5.5263      1.00000
      5      -3.0888      1.00000
      6      -0.3628      1.00000
      7       2.8126      1.00804
      8       5.6353     -0.00000
      9       6.3926     -0.00000
     10       7.9869     -0.00000
     11       8.7503      0.00000
     12       8.9131      0.00000
     13       9.3329      0.00000
     14      10.0569      0.00000
     15      11.5758      0.00000
     16      12.7292      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6977      1.00000
      2      -8.7891      1.00000
      3      -7.4054      1.00000
      4      -5.5263      1.00000
      5      -3.0888      1.00000
      6      -0.3628      1.00000
      7       2.8126      1.00804
      8       5.6353     -0.00000
      9       6.3926     -0.00000
     10       7.9869     -0.00000
     11       8.7503      0.00000
     12       8.9131      0.00000
     13       9.3329      0.00000
     14      10.0569      0.00000
     15      11.5746      0.00000
     16      12.8481      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6977      1.00000
      2      -8.7891      1.00000
      3      -7.4054      1.00000
      4      -5.5263      1.00000
      5      -3.0888      1.00000
      6      -0.3628      1.00000
      7       2.8126      1.00804
      8       5.6353     -0.00000
      9       6.3926     -0.00000
     10       7.9869     -0.00000
     11       8.7503      0.00000
     12       8.9131      0.00000
     13       9.3329      0.00000
     14      10.0569      0.00000
     15      11.5994      0.00000
     16      12.6805      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0213      1.00000
      2      -8.1109      1.00000
      3      -6.7239      1.00000
      4      -4.8402      1.00000
      5      -2.3958      1.00000
      6       0.3090      1.00000
      7       3.4168     -0.02728
      8       5.6449     -0.00000
      9       6.5455     -0.00000
     10       6.8558     -0.00000
     11       7.0452     -0.00000
     12       8.0626     -0.00000
     13       9.4069      0.00000
     14       9.5825      0.00000
     15       9.8092      0.00000
     16      11.6205      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0213      1.00000
      2      -8.1109      1.00000
      3      -6.7239      1.00000
      4      -4.8402      1.00000
      5      -2.3958      1.00000
      6       0.3090      1.00000
      7       3.4168     -0.02728
      8       5.6449     -0.00000
      9       6.5455     -0.00000
     10       6.8558     -0.00000
     11       7.0452     -0.00000
     12       8.0626     -0.00000
     13       9.4069      0.00000
     14       9.5825      0.00000
     15       9.8092      0.00000
     16      11.5942      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0213      1.00000
      2      -8.1109      1.00000
      3      -6.7239      1.00000
      4      -4.8402      1.00000
      5      -2.3958      1.00000
      6       0.3090      1.00000
      7       3.4168     -0.02728
      8       5.6449     -0.00000
      9       6.5455     -0.00000
     10       6.8558     -0.00000
     11       7.0452     -0.00000
     12       8.0626     -0.00000
     13       9.4069      0.00000
     14       9.5825      0.00000
     15       9.8092      0.00000
     16      11.8584      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1939      1.00000
      2      -7.2811      1.00000
      3      -5.8904      1.00000
      4      -4.0030      1.00000
      5      -1.5590      1.00000
      6       1.0996      1.00000
      7       3.5286     -0.02427
      8       4.4202     -0.00000
      9       5.0268     -0.00000
     10       6.0776     -0.00000
     11       7.0960     -0.00000
     12       7.6814     -0.00000
     13       7.8346     -0.00000
     14       9.7744      0.00000
     15      10.1294      0.00000
     16      10.3846      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1939      1.00000
      2      -7.2811      1.00000
      3      -5.8904      1.00000
      4      -4.0030      1.00000
      5      -1.5590      1.00000
      6       1.0996      1.00000
      7       3.5286     -0.02427
      8       4.4202     -0.00000
      9       5.0268     -0.00000
     10       6.0776     -0.00000
     11       7.0960     -0.00000
     12       7.6814     -0.00000
     13       7.8346     -0.00000
     14       9.7717      0.00000
     15      10.1277      0.00000
     16      10.3737      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1939      1.00000
      2      -7.2811      1.00000
      3      -5.8904      1.00000
      4      -4.0030      1.00000
      5      -1.5590      1.00000
      6       1.0996      1.00000
      7       3.5286     -0.02427
      8       4.4202     -0.00000
      9       5.0268     -0.00000
     10       6.0776     -0.00000
     11       7.0960     -0.00000
     12       7.6814     -0.00000
     13       7.8346     -0.00000
     14       9.7716      0.00000
     15      10.1275      0.00000
     16      10.3734      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2145      1.00000
      2      -6.2990      1.00000
      3      -4.9049      1.00000
      4      -3.0182      1.00000
      5      -0.6063      1.00000
      6       1.5586      1.00000
      7       2.2157      1.00000
      8       3.0154      1.02391
      9       4.2231     -0.00000
     10       5.3615     -0.00000
     11       5.9535     -0.00000
     12       7.8894     -0.00000
     13       8.1744     -0.00000
     14       8.4985     -0.00000
     15      10.3389      0.00000
     16      10.9155      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2145      1.00000
      2      -6.2990      1.00000
      3      -4.9049      1.00000
      4      -3.0182      1.00000
      5      -0.6063      1.00000
      6       1.5586      1.00000
      7       2.2157      1.00000
      8       3.0154      1.02391
      9       4.2231     -0.00000
     10       5.3615     -0.00000
     11       5.9535     -0.00000
     12       7.8894     -0.00000
     13       8.1744     -0.00000
     14       8.4986     -0.00000
     15      10.3609      0.00000
     16      10.9236      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2145      1.00000
      2      -6.2990      1.00000
      3      -4.9049      1.00000
      4      -3.0182      1.00000
      5      -0.6063      1.00000
      6       1.5586      1.00000
      7       2.2157      1.00000
      8       3.0154      1.02391
      9       4.2231     -0.00000
     10       5.3615     -0.00000
     11       5.9535     -0.00000
     12       7.8894     -0.00000
     13       8.1743     -0.00000
     14       8.4985     -0.00000
     15      10.3954      0.00000
     16      10.8643      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0822      1.00000
      2      -5.1643      1.00000
      3      -3.7696      1.00000
      4      -1.9015      1.00000
      5      -0.1471      1.00000
      6       0.3258      1.00000
      7       1.2018      1.00000
      8       2.4636      1.00000
      9       3.3942     -0.01265
     10       4.2243     -0.00000
     11       6.2387     -0.00000
     12       6.5835     -0.00000
     13       8.6111     -0.00000
     14       9.0231      0.00000
     15       9.4152      0.00000
     16      10.7029      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0822      1.00000
      2      -5.1643      1.00000
      3      -3.7696      1.00000
      4      -1.9015      1.00000
      5      -0.1471      1.00000
      6       0.3258      1.00000
      7       1.2018      1.00000
      8       2.4636      1.00000
      9       3.3942     -0.01265
     10       4.2243     -0.00000
     11       6.2387     -0.00000
     12       6.5835     -0.00000
     13       8.6111     -0.00000
     14       9.0229      0.00000
     15       9.4153      0.00000
     16      10.5412      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0822      1.00000
      2      -5.1643      1.00000
      3      -3.7696      1.00000
      4      -1.9015      1.00000
      5      -0.1471      1.00000
      6       0.3258      1.00000
      7       1.2018      1.00000
      8       2.4636      1.00000
      9       3.3942     -0.01265
     10       4.2243     -0.00000
     11       6.2387     -0.00000
     12       6.5835     -0.00000
     13       8.6111     -0.00000
     14       9.0236      0.00000
     15       9.4151      0.00000
     16      10.8067      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7968      1.00000
      2      -3.8788      1.00000
      3      -2.4962      1.00000
      4      -1.7837      1.00000
      5      -1.0087      1.00000
      6      -0.5928      1.00000
      7       0.6584      1.00000
      8       2.0874      1.00000
      9       2.6560      1.00029
     10       4.5245     -0.00000
     11       4.9350     -0.00000
     12       7.2221     -0.00000
     13       7.4870     -0.00000
     14       9.7623      0.00000
     15       9.9878      0.00000
     16      10.4537      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7968      1.00000
      2      -3.8788      1.00000
      3      -2.4962      1.00000
      4      -1.7837      1.00000
      5      -1.0087      1.00000
      6      -0.5928      1.00000
      7       0.6584      1.00000
      8       2.0874      1.00000
      9       2.6560      1.00029
     10       4.5245     -0.00000
     11       4.9350     -0.00000
     12       7.2221     -0.00000
     13       7.4870     -0.00000
     14       9.7611      0.00000
     15       9.9699      0.00000
     16      10.4556      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7968      1.00000
      2      -3.8788      1.00000
      3      -2.4962      1.00000
      4      -1.7837      1.00000
      5      -1.0087      1.00000
      6      -0.5928      1.00000
      7       0.6584      1.00000
      8       2.0874      1.00000
      9       2.6560      1.00029
     10       4.5245     -0.00000
     11       4.9350     -0.00000
     12       7.2221     -0.00000
     13       7.4870     -0.00000
     14       9.7609      0.00000
     15       9.9755      0.00000
     16      10.4554      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3733      1.00000
      2      -3.3483      1.00000
      3      -2.4590      1.00000
      4      -2.4434      1.00000
      5      -1.3017      1.00000
      6      -0.9025      1.00000
      7       0.6445      1.00000
      8       1.3920      1.00000
      9       3.3892     -0.00861
     10       3.5164     -0.02687
     11       5.6940     -0.00000
     12       6.0310     -0.00000
     13       8.4060     -0.00000
     14       8.8638      0.00000
     15      10.2472      0.00000
     16      10.5482      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3733      1.00000
      2      -3.3483      1.00000
      3      -2.4590      1.00000
      4      -2.4434      1.00000
      5      -1.3017      1.00000
      6      -0.9025      1.00000
      7       0.6445      1.00000
      8       1.3920      1.00000
      9       3.3892     -0.00861
     10       3.5164     -0.02687
     11       5.6940     -0.00000
     12       6.0310     -0.00000
     13       8.4060     -0.00000
     14       8.8643      0.00000
     15      10.5307      0.00000
     16      11.2397      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3733      1.00000
      2      -3.3483      1.00000
      3      -2.4590      1.00000
      4      -2.4434      1.00000
      5      -1.3017      1.00000
      6      -0.9025      1.00000
      7       0.6445      1.00000
      8       1.3920      1.00000
      9       3.3892     -0.00861
     10       3.5164     -0.02687
     11       5.6940     -0.00000
     12       6.0310     -0.00000
     13       8.4060     -0.00000
     14       8.8638      0.00000
     15      10.2569      0.00000
     16      10.5497      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6739      1.00000
      2      -9.7677      1.00000
      3      -8.3889      1.00000
      4      -6.5176      1.00000
      5      -4.0968      1.00000
      6      -1.3464      1.00000
      7       1.8469      1.00000
      8       4.8339     -0.00000
      9       5.5943     -0.00000
     10       8.1073     -0.00000
     11       8.1686     -0.00000
     12      12.0351      0.00000
     13      12.2894      0.00000
     14      13.4430      0.00000
     15      13.4695      0.00000
     16      14.1725      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6739      1.00000
      2      -9.7677      1.00000
      3      -8.3889      1.00000
      4      -6.5176      1.00000
      5      -4.0968      1.00000
      6      -1.3464      1.00000
      7       1.8469      1.00000
      8       4.8339     -0.00000
      9       5.5943     -0.00000
     10       8.1073     -0.00000
     11       8.1686     -0.00000
     12      12.0350      0.00000
     13      12.2897      0.00000
     14      13.4417      0.00000
     15      13.4687      0.00000
     16      14.1752      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6739      1.00000
      2      -9.7677      1.00000
      3      -8.3889      1.00000
      4      -6.5176      1.00000
      5      -4.0968      1.00000
      6      -1.3464      1.00000
      7       1.8469      1.00000
      8       4.8339     -0.00000
      9       5.5943     -0.00000
     10       8.1073     -0.00000
     11       8.1686     -0.00000
     12      12.0351      0.00000
     13      12.2895      0.00000
     14      13.4411      0.00000
     15      13.4717      0.00000
     16      14.1782      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3736      1.00000
      2      -9.4667      1.00000
      3      -8.0863      1.00000
      4      -6.2126      1.00000
      5      -3.7860      1.00000
      6      -1.0429      1.00000
      7       2.1509      1.00000
      8       5.0932     -0.00000
      9       5.8442     -0.00000
     10       8.3408     -0.00000
     11       8.3946     -0.00000
     12      11.3662      0.00000
     13      11.8647      0.00000
     14      12.2457      0.00000
     15      12.6764      0.00000
     16      13.0640      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3736      1.00000
      2      -9.4667      1.00000
      3      -8.0863      1.00000
      4      -6.2126      1.00000
      5      -3.7860      1.00000
      6      -1.0429      1.00000
      7       2.1509      1.00000
      8       5.0932     -0.00000
      9       5.8442     -0.00000
     10       8.3408     -0.00000
     11       8.3946     -0.00000
     12      11.3665      0.00000
     13      11.8707      0.00000
     14      12.2295      0.00000
     15      12.5954      0.00000
     16      12.7167      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3736      1.00000
      2      -9.4667      1.00000
      3      -8.0863      1.00000
      4      -6.2126      1.00000
      5      -3.7860      1.00000
      6      -1.0429      1.00000
      7       2.1509      1.00000
      8       5.0932     -0.00000
      9       5.8442     -0.00000
     10       8.3408     -0.00000
     11       8.3946     -0.00000
     12      11.3663      0.00000
     13      11.8631      0.00000
     14      12.2284      0.00000
     15      12.5762      0.00000
     16      12.7237      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3736      1.00000
      2      -9.4667      1.00000
      3      -8.0863      1.00000
      4      -6.2126      1.00000
      5      -3.7860      1.00000
      6      -1.0429      1.00000
      7       2.1509      1.00000
      8       5.0932     -0.00000
      9       5.8442     -0.00000
     10       8.3408     -0.00000
     11       8.3946     -0.00000
     12      11.3663      0.00000
     13      11.8625      0.00000
     14      12.2277      0.00000
     15      12.5784      0.00000
     16      12.7180      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3736      1.00000
      2      -9.4667      1.00000
      3      -8.0863      1.00000
      4      -6.2126      1.00000
      5      -3.7860      1.00000
      6      -1.0429      1.00000
      7       2.1509      1.00000
      8       5.0932     -0.00000
      9       5.8442     -0.00000
     10       8.3408     -0.00000
     11       8.3946     -0.00000
     12      11.3663      0.00000
     13      11.8629      0.00000
     14      12.2279      0.00000
     15      12.5658      0.00000
     16      12.7124      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3736      1.00000
      2      -9.4667      1.00000
      3      -8.0863      1.00000
      4      -6.2126      1.00000
      5      -3.7860      1.00000
      6      -1.0429      1.00000
      7       2.1509      1.00000
      8       5.0932     -0.00000
      9       5.8442     -0.00000
     10       8.3408     -0.00000
     11       8.3946     -0.00000
     12      11.3663      0.00000
     13      11.8633      0.00000
     14      12.2368      0.00000
     15      12.5779      0.00000
     16      12.7174      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9230      1.00000
      2      -9.0150      1.00000
      3      -7.6324      1.00000
      4      -5.7550      1.00000
      5      -3.3208      1.00000
      6      -0.5888      1.00000
      7       2.5965      1.00006
      8       5.4675     -0.00000
      9       6.2144     -0.00000
     10       8.5075     -0.00000
     11       8.7245      0.00000
     12       9.4931      0.00000
     13       9.9919      0.00000
     14      11.0784      0.00000
     15      11.6529      0.00000
     16      12.2067      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9230      1.00000
      2      -9.0150      1.00000
      3      -7.6324      1.00000
      4      -5.7550      1.00000
      5      -3.3208      1.00000
      6      -0.5888      1.00000
      7       2.5965      1.00006
      8       5.4675     -0.00000
      9       6.2144     -0.00000
     10       8.5075     -0.00000
     11       8.7245      0.00000
     12       9.4931      0.00000
     13       9.9919      0.00000
     14      11.0786      0.00000
     15      11.6807      0.00000
     16      12.2255      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9230      1.00000
      2      -9.0150      1.00000
      3      -7.6324      1.00000
      4      -5.7550      1.00000
      5      -3.3208      1.00000
      6      -0.5888      1.00000
      7       2.5965      1.00006
      8       5.4675     -0.00000
      9       6.2144     -0.00000
     10       8.5075     -0.00000
     11       8.7245      0.00000
     12       9.4931      0.00000
     13       9.9919      0.00000
     14      11.0784      0.00000
     15      11.6754      0.00000
     16      12.2226      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9230      1.00000
      2      -9.0150      1.00000
      3      -7.6324      1.00000
      4      -5.7550      1.00000
      5      -3.3208      1.00000
      6      -0.5888      1.00000
      7       2.5965      1.00006
      8       5.4675     -0.00000
      9       6.2144     -0.00000
     10       8.5075     -0.00000
     11       8.7245      0.00000
     12       9.4931      0.00000
     13       9.9917      0.00000
     14      11.0784      0.00000
     15      11.6628      0.00000
     16      12.2834      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9230      1.00000
      2      -9.0150      1.00000
      3      -7.6324      1.00000
      4      -5.7550      1.00000
      5      -3.3208      1.00000
      6      -0.5888      1.00000
      7       2.5965      1.00006
      8       5.4675     -0.00000
      9       6.2144     -0.00000
     10       8.5075     -0.00000
     11       8.7245      0.00000
     12       9.4931      0.00000
     13       9.9921      0.00000
     14      11.0788      0.00000
     15      11.6680      0.00000
     16      12.4173      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9230      1.00000
      2      -9.0150      1.00000
      3      -7.6324      1.00000
      4      -5.7550      1.00000
      5      -3.3208      1.00000
      6      -0.5888      1.00000
      7       2.5965      1.00006
      8       5.4675     -0.00000
      9       6.2144     -0.00000
     10       8.5075     -0.00000
     11       8.7245      0.00000
     12       9.4931      0.00000
     13       9.9919      0.00000
     14      11.0792      0.00000
     15      11.8458      0.00000
     16      12.5138      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3220      1.00000
      2      -8.4124      1.00000
      3      -7.0269      1.00000
      4      -5.1451      1.00000
      5      -2.7031      1.00000
      6       0.0122      1.00000
      7       3.1626      0.70305
      8       5.8604     -0.00000
      9       6.6545     -0.00000
     10       7.2603     -0.00000
     11       7.8571     -0.00000
     12       9.0360      0.00000
     13       9.2018      0.00000
     14       9.4912      0.00000
     15      10.6146      0.00000
     16      10.9931      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3220      1.00000
      2      -8.4124      1.00000
      3      -7.0269      1.00000
      4      -5.1451      1.00000
      5      -2.7031      1.00000
      6       0.0122      1.00000
      7       3.1626      0.70305
      8       5.8604     -0.00000
      9       6.6545     -0.00000
     10       7.2603     -0.00000
     11       7.8571     -0.00000
     12       9.0360      0.00000
     13       9.2019      0.00000
     14       9.4912      0.00000
     15      10.6141      0.00000
     16      10.9837      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3220      1.00000
      2      -8.4124      1.00000
      3      -7.0269      1.00000
      4      -5.1451      1.00000
      5      -2.7031      1.00000
      6       0.0122      1.00000
      7       3.1626      0.70305
      8       5.8604     -0.00000
      9       6.6545     -0.00000
     10       7.2603     -0.00000
     11       7.8571     -0.00000
     12       9.0360      0.00000
     13       9.2018      0.00000
     14       9.4913      0.00000
     15      10.6139      0.00000
     16      10.9806      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3220      1.00000
      2      -8.4124      1.00000
      3      -7.0269      1.00000
      4      -5.1451      1.00000
      5      -2.7031      1.00000
      6       0.0122      1.00000
      7       3.1626      0.70305
      8       5.8604     -0.00000
      9       6.6545     -0.00000
     10       7.2603     -0.00000
     11       7.8571     -0.00000
     12       9.0360      0.00000
     13       9.2019      0.00000
     14       9.4913      0.00000
     15      10.6139      0.00000
     16      10.9802      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3220      1.00000
      2      -8.4124      1.00000
      3      -7.0269      1.00000
      4      -5.1451      1.00000
      5      -2.7031      1.00000
      6       0.0122      1.00000
      7       3.1626      0.70305
      8       5.8604     -0.00000
      9       6.6545     -0.00000
     10       7.2603     -0.00000
     11       7.8571     -0.00000
     12       9.0360      0.00000
     13       9.2018      0.00000
     14       9.4914      0.00000
     15      10.6140      0.00000
     16      10.9840      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3220      1.00000
      2      -8.4124      1.00000
      3      -7.0269      1.00000
      4      -5.1451      1.00000
      5      -2.7031      1.00000
      6       0.0122      1.00000
      7       3.1626      0.70305
      8       5.8604     -0.00000
      9       6.6545     -0.00000
     10       7.2603     -0.00000
     11       7.8571     -0.00000
     12       9.0360      0.00000
     13       9.2019      0.00000
     14       9.4912      0.00000
     15      10.6143      0.00000
     16      10.9896      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5701      1.00000
      2      -7.6584      1.00000
      3      -6.2694      1.00000
      4      -4.3833      1.00000
      5      -1.9372      1.00000
      6       0.7486      1.00000
      7       3.7266     -0.00084
      8       4.9949     -0.00000
      9       5.8916     -0.00000
     10       6.7429     -0.00000
     11       7.1647     -0.00000
     12       7.4087     -0.00000
     13       8.7427      0.00000
     14       9.6692      0.00000
     15      10.0177      0.00000
     16      10.3446      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5701      1.00000
      2      -7.6584      1.00000
      3      -6.2694      1.00000
      4      -4.3833      1.00000
      5      -1.9372      1.00000
      6       0.7486      1.00000
      7       3.7266     -0.00084
      8       4.9949     -0.00000
      9       5.8916     -0.00000
     10       6.7429     -0.00000
     11       7.1647     -0.00000
     12       7.4087     -0.00000
     13       8.7427      0.00000
     14       9.6691      0.00000
     15      10.0176      0.00000
     16      10.3331      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5701      1.00000
      2      -7.6584      1.00000
      3      -6.2694      1.00000
      4      -4.3833      1.00000
      5      -1.9372      1.00000
      6       0.7486      1.00000
      7       3.7266     -0.00084
      8       4.9949     -0.00000
      9       5.8916     -0.00000
     10       6.7429     -0.00000
     11       7.1647     -0.00000
     12       7.4087     -0.00000
     13       8.7427      0.00000
     14       9.6690      0.00000
     15      10.0169      0.00000
     16      10.3530      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5701      1.00000
      2      -7.6584      1.00000
      3      -6.2694      1.00000
      4      -4.3833      1.00000
      5      -1.9372      1.00000
      6       0.7486      1.00000
      7       3.7266     -0.00084
      8       4.9949     -0.00000
      9       5.8916     -0.00000
     10       6.7429     -0.00000
     11       7.1647     -0.00000
     12       7.4087     -0.00000
     13       8.7427      0.00000
     14       9.6711      0.00000
     15      10.0176      0.00000
     16      10.3392      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5701      1.00000
      2      -7.6584      1.00000
      3      -6.2694      1.00000
      4      -4.3833      1.00000
      5      -1.9372      1.00000
      6       0.7486      1.00000
      7       3.7266     -0.00084
      8       4.9949     -0.00000
      9       5.8916     -0.00000
     10       6.7429     -0.00000
     11       7.1647     -0.00000
     12       7.4087     -0.00000
     13       8.7427      0.00000
     14       9.6697      0.00000
     15      10.0176      0.00000
     16      10.4156      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5701      1.00000
      2      -7.6584      1.00000
      3      -6.2694      1.00000
      4      -4.3833      1.00000
      5      -1.9372      1.00000
      6       0.7486      1.00000
      7       3.7266     -0.00084
      8       4.9949     -0.00000
      9       5.8916     -0.00000
     10       6.7429     -0.00000
     11       7.1647     -0.00000
     12       7.4087     -0.00000
     13       8.7427      0.00000
     14       9.6748      0.00000
     15      10.0177      0.00000
     16      10.3428      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6667      1.00000
      2      -6.7525      1.00000
      3      -5.3598      1.00000
      4      -3.4717      1.00000
      5      -1.0367      1.00000
      6       1.5475      1.00000
      7       2.8542      1.01445
      8       3.8434     -0.00004
      9       4.9762     -0.00000
     10       5.2448     -0.00000
     11       6.8571     -0.00000
     12       7.5682     -0.00000
     13       8.1164     -0.00000
     14       8.9671      0.00000
     15       9.6924      0.00000
     16      10.6165      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6667      1.00000
      2      -6.7525      1.00000
      3      -5.3598      1.00000
      4      -3.4717      1.00000
      5      -1.0367      1.00000
      6       1.5475      1.00000
      7       2.8542      1.01445
      8       3.8434     -0.00004
      9       4.9762     -0.00000
     10       5.2448     -0.00000
     11       6.8571     -0.00000
     12       7.5682     -0.00000
     13       8.1164     -0.00000
     14       8.9671      0.00000
     15       9.6892      0.00000
     16      10.5056      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6667      1.00000
      2      -6.7525      1.00000
      3      -5.3598      1.00000
      4      -3.4717      1.00000
      5      -1.0367      1.00000
      6       1.5475      1.00000
      7       2.8542      1.01445
      8       3.8434     -0.00004
      9       4.9762     -0.00000
     10       5.2448     -0.00000
     11       6.8571     -0.00000
     12       7.5682     -0.00000
     13       8.1164     -0.00000
     14       8.9671      0.00000
     15       9.7337      0.00000
     16      10.6650      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6667      1.00000
      2      -6.7525      1.00000
      3      -5.3598      1.00000
      4      -3.4717      1.00000
      5      -1.0367      1.00000
      6       1.5475      1.00000
      7       2.8542      1.01445
      8       3.8434     -0.00004
      9       4.9762     -0.00000
     10       5.2448     -0.00000
     11       6.8571     -0.00000
     12       7.5682     -0.00000
     13       8.1164     -0.00000
     14       8.9671      0.00000
     15       9.7475      0.00000
     16      10.6958      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6667      1.00000
      2      -6.7525      1.00000
      3      -5.3598      1.00000
      4      -3.4717      1.00000
      5      -1.0367      1.00000
      6       1.5475      1.00000
      7       2.8542      1.01445
      8       3.8434     -0.00004
      9       4.9762     -0.00000
     10       5.2448     -0.00000
     11       6.8571     -0.00000
     12       7.5682     -0.00000
     13       8.1164     -0.00000
     14       8.9671      0.00000
     15       9.7479      0.00000
     16      10.6311      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6667      1.00000
      2      -6.7525      1.00000
      3      -5.3598      1.00000
      4      -3.4717      1.00000
      5      -1.0367      1.00000
      6       1.5475      1.00000
      7       2.8542      1.01445
      8       3.8434     -0.00004
      9       4.9762     -0.00000
     10       5.2448     -0.00000
     11       6.8571     -0.00000
     12       7.5682     -0.00000
     13       8.1164     -0.00000
     14       8.9685      0.00000
     15       9.7893      0.00000
     16      10.7103      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6109      1.00000
      2      -5.6939      1.00000
      3      -4.2989      1.00000
      4      -2.4177      1.00000
      5      -0.0823      1.00000
      6       0.9000      1.00000
      7       1.8724      1.00000
      8       2.9138      1.02792
      9       3.4279     -0.03104
     10       5.1196     -0.00000
     11       5.8548     -0.00000
     12       7.3347     -0.00000
     13       8.3336     -0.00000
     14       8.9563      0.00000
     15       9.2770      0.00000
     16       9.8383      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6109      1.00000
      2      -5.6939      1.00000
      3      -4.2989      1.00000
      4      -2.4177      1.00000
      5      -0.0823      1.00000
      6       0.9000      1.00000
      7       1.8724      1.00000
      8       2.9138      1.02792
      9       3.4279     -0.03104
     10       5.1196     -0.00000
     11       5.8548     -0.00000
     12       7.3347     -0.00000
     13       8.3333     -0.00000
     14       8.9553      0.00000
     15       9.2768      0.00000
     16       9.8512      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6109      1.00000
      2      -5.6939      1.00000
      3      -4.2989      1.00000
      4      -2.4177      1.00000
      5      -0.0823      1.00000
      6       0.9000      1.00000
      7       1.8724      1.00000
      8       2.9138      1.02792
      9       3.4279     -0.03105
     10       5.1196     -0.00000
     11       5.8548     -0.00000
     12       7.3347     -0.00000
     13       8.3348     -0.00000
     14       8.9568      0.00000
     15       9.2819      0.00000
     16       9.9428      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6109      1.00000
      2      -5.6939      1.00000
      3      -4.2989      1.00000
      4      -2.4177      1.00000
      5      -0.0823      1.00000
      6       0.9000      1.00000
      7       1.8724      1.00000
      8       2.9138      1.02792
      9       3.4279     -0.03104
     10       5.1196     -0.00000
     11       5.8548     -0.00000
     12       7.3347     -0.00000
     13       8.3344     -0.00000
     14       8.9568      0.00000
     15       9.2764      0.00000
     16      10.1330      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6109      1.00000
      2      -5.6939      1.00000
      3      -4.2989      1.00000
      4      -2.4177      1.00000
      5      -0.0823      1.00000
      6       0.9000      1.00000
      7       1.8724      1.00000
      8       2.9138      1.02792
      9       3.4279     -0.03105
     10       5.1196     -0.00000
     11       5.8548     -0.00000
     12       7.3347     -0.00000
     13       8.3349     -0.00000
     14       8.9576      0.00000
     15       9.2845      0.00000
     16       9.9015      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6109      1.00000
      2      -5.6939      1.00000
      3      -4.2989      1.00000
      4      -2.4177      1.00000
      5      -0.0823      1.00000
      6       0.9000      1.00000
      7       1.8724      1.00000
      8       2.9138      1.02792
      9       3.4279     -0.03104
     10       5.1196     -0.00000
     11       5.8548     -0.00000
     12       7.3347     -0.00000
     13       8.3339     -0.00000
     14       8.9553      0.00000
     15       9.2760      0.00000
     16       9.8201      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4019      1.00000
      2      -4.4833      1.00000
      3      -3.0921      1.00000
      4      -1.2664      1.00000
      5      -0.8919      1.00000
      6      -0.0467      1.00000
      7       1.1541      1.00000
      8       1.9394      1.00000
      9       3.4503     -0.03522
     10       3.9898     -0.00000
     11       5.7182     -0.00000
     12       6.8948     -0.00000
     13       8.0330     -0.00000
     14       8.8644      0.00000
     15       9.6145      0.00000
     16      10.0047      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4019      1.00000
      2      -4.4833      1.00000
      3      -3.0921      1.00000
      4      -1.2664      1.00000
      5      -0.8919      1.00000
      6      -0.0467      1.00000
      7       1.1541      1.00000
      8       1.9394      1.00000
      9       3.4503     -0.03522
     10       3.9898     -0.00000
     11       5.7182     -0.00000
     12       6.8948     -0.00000
     13       8.0330     -0.00000
     14       8.8648      0.00000
     15       9.6204      0.00000
     16       9.9933      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4019      1.00000
      2      -4.4833      1.00000
      3      -3.0921      1.00000
      4      -1.2664      1.00000
      5      -0.8919      1.00000
      6      -0.0467      1.00000
      7       1.1541      1.00000
      8       1.9394      1.00000
      9       3.4503     -0.03522
     10       3.9898     -0.00000
     11       5.7182     -0.00000
     12       6.8948     -0.00000
     13       8.0330     -0.00000
     14       8.8630      0.00000
     15       9.6149      0.00000
     16       9.9910      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.4019      1.00000
      2      -4.4833      1.00000
      3      -3.0921      1.00000
      4      -1.2664      1.00000
      5      -0.8919      1.00000
      6      -0.0467      1.00000
      7       1.1541      1.00000
      8       1.9394      1.00000
      9       3.4503     -0.03522
     10       3.9898     -0.00000
     11       5.7182     -0.00000
     12       6.8948     -0.00000
     13       8.0330     -0.00000
     14       8.8634      0.00000
     15       9.6156      0.00000
     16      10.0007      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.4019      1.00000
      2      -4.4833      1.00000
      3      -3.0921      1.00000
      4      -1.2664      1.00000
      5      -0.8919      1.00000
      6      -0.0467      1.00000
      7       1.1541      1.00000
      8       1.9394      1.00000
      9       3.4503     -0.03522
     10       3.9898     -0.00000
     11       5.7182     -0.00000
     12       6.8948     -0.00000
     13       8.0330     -0.00000
     14       8.8633      0.00000
     15       9.6183      0.00000
     16       9.9965      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.4019      1.00000
      2      -4.4833      1.00000
      3      -3.0921      1.00000
      4      -1.2664      1.00000
      5      -0.8919      1.00000
      6      -0.0467      1.00000
      7       1.1541      1.00000
      8       1.9394      1.00000
      9       3.4503     -0.03522
     10       3.9898     -0.00000
     11       5.7182     -0.00000
     12       6.8948     -0.00000
     13       8.0330     -0.00000
     14       8.8645      0.00000
     15       9.6240      0.00000
     16      10.0004      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0404      1.00000
      2      -3.1258      1.00000
      3      -2.5303      1.00000
      4      -1.7710      1.00000
      5      -1.6400      1.00000
      6      -0.4430      1.00000
      7       0.4390      1.00000
      8       1.8707      1.00000
      9       2.8435      1.01273
     10       4.2105     -0.00000
     11       5.2236     -0.00000
     12       6.6077     -0.00000
     13       7.9742     -0.00000
     14       8.7512      0.00000
     15       9.5197      0.00000
     16       9.9150      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0404      1.00000
      2      -3.1258      1.00000
      3      -2.5303      1.00000
      4      -1.7710      1.00000
      5      -1.6400      1.00000
      6      -0.4430      1.00000
      7       0.4390      1.00000
      8       1.8707      1.00000
      9       2.8435      1.01273
     10       4.2105     -0.00000
     11       5.2236     -0.00000
     12       6.6077     -0.00000
     13       7.9742     -0.00000
     14       8.7512      0.00000
     15       9.5195      0.00000
     16       9.9227      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0404      1.00000
      2      -3.1258      1.00000
      3      -2.5303      1.00000
      4      -1.7710      1.00000
      5      -1.6400      1.00000
      6      -0.4430      1.00000
      7       0.4390      1.00000
      8       1.8707      1.00000
      9       2.8435      1.01273
     10       4.2105     -0.00000
     11       5.2236     -0.00000
     12       6.6077     -0.00000
     13       7.9742     -0.00000
     14       8.7513      0.00000
     15       9.5204      0.00000
     16       9.9088      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0404      1.00000
      2      -3.1258      1.00000
      3      -2.5303      1.00000
      4      -1.7710      1.00000
      5      -1.6400      1.00000
      6      -0.4430      1.00000
      7       0.4390      1.00000
      8       1.8707      1.00000
      9       2.8435      1.01273
     10       4.2105     -0.00000
     11       5.2236     -0.00000
     12       6.6077     -0.00000
     13       7.9742     -0.00000
     14       8.7515      0.00000
     15       9.5213      0.00000
     16       9.9585      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0404      1.00000
      2      -3.1258      1.00000
      3      -2.5303      1.00000
      4      -1.7710      1.00000
      5      -1.6400      1.00000
      6      -0.4430      1.00000
      7       0.4390      1.00000
      8       1.8707      1.00000
      9       2.8435      1.01273
     10       4.2105     -0.00000
     11       5.2236     -0.00000
     12       6.6077     -0.00000
     13       7.9742     -0.00000
     14       8.7512      0.00000
     15       9.5188      0.00000
     16       9.9132      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0404      1.00000
      2      -3.1258      1.00000
      3      -2.5303      1.00000
      4      -1.7710      1.00000
      5      -1.6400      1.00000
      6      -0.4430      1.00000
      7       0.4390      1.00000
      8       1.8707      1.00000
      9       2.8435      1.01273
     10       4.2105     -0.00000
     11       5.2236     -0.00000
     12       6.6077     -0.00000
     13       7.9742     -0.00000
     14       8.7514      0.00000
     15       9.5269      0.00000
     16      10.6495      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9981      1.00000
      2      -9.0903      1.00000
      3      -7.7081      1.00000
      4      -5.8313      1.00000
      5      -3.3983      1.00000
      6      -0.6643      1.00000
      7       2.5237      1.00001
      8       5.4088     -0.00000
      9       6.1539     -0.00000
     10       8.6119     -0.00000
     11       8.6303     -0.00000
     12      10.4764      0.00000
     13      10.5236      0.00000
     14      11.0075      0.00000
     15      11.1717      0.00000
     16      12.0295      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9981      1.00000
      2      -9.0903      1.00000
      3      -7.7081      1.00000
      4      -5.8313      1.00000
      5      -3.3983      1.00000
      6      -0.6643      1.00000
      7       2.5237      1.00001
      8       5.4088     -0.00000
      9       6.1539     -0.00000
     10       8.6119     -0.00000
     11       8.6303     -0.00000
     12      10.4764      0.00000
     13      10.5246      0.00000
     14      11.0068      0.00000
     15      11.1674      0.00000
     16      12.1627      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9981      1.00000
      2      -9.0903      1.00000
      3      -7.7081      1.00000
      4      -5.8313      1.00000
      5      -3.3983      1.00000
      6      -0.6643      1.00000
      7       2.5237      1.00001
      8       5.4088     -0.00000
      9       6.1539     -0.00000
     10       8.6119     -0.00000
     11       8.6303     -0.00000
     12      10.4764      0.00000
     13      10.5241      0.00000
     14      11.0064      0.00000
     15      11.1723      0.00000
     16      12.0555      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4723      1.00000
      2      -8.5631      1.00000
      3      -7.1783      1.00000
      4      -5.2976      1.00000
      5      -2.8572      1.00000
      6      -0.1371      1.00000
      7       3.0283      1.01465
      8       5.8154     -0.00000
      9       6.5743     -0.00000
     10       8.1742     -0.00000
     11       8.8715      0.00000
     12       8.9485      0.00000
     13       9.4864      0.00000
     14       9.8175      0.00000
     15      10.1961      0.00000
     16      10.3507      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4723      1.00000
      2      -8.5631      1.00000
      3      -7.1783      1.00000
      4      -5.2976      1.00000
      5      -2.8572      1.00000
      6      -0.1371      1.00000
      7       3.0283      1.01465
      8       5.8154     -0.00000
      9       6.5743     -0.00000
     10       8.1742     -0.00000
     11       8.8715      0.00000
     12       8.9485      0.00000
     13       9.4864      0.00000
     14       9.8177      0.00000
     15      10.1961      0.00000
     16      10.3505      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4723      1.00000
      2      -8.5631      1.00000
      3      -7.1783      1.00000
      4      -5.2976      1.00000
      5      -2.8572      1.00000
      6      -0.1371      1.00000
      7       3.0283      1.01465
      8       5.8154     -0.00000
      9       6.5743     -0.00000
     10       8.1742     -0.00000
     11       8.8715      0.00000
     12       8.9485      0.00000
     13       9.4863      0.00000
     14       9.8176      0.00000
     15      10.1961      0.00000
     16      10.3508      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4723      1.00000
      2      -8.5631      1.00000
      3      -7.1783      1.00000
      4      -5.2976      1.00000
      5      -2.8572      1.00000
      6      -0.1371      1.00000
      7       3.0283      1.01465
      8       5.8154     -0.00000
      9       6.5743     -0.00000
     10       8.1742     -0.00000
     11       8.8717      0.00000
     12       8.9485      0.00000
     13       9.4868      0.00000
     14       9.8301      0.00000
     15      10.2448      0.00000
     16      11.0142      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4723      1.00000
      2      -8.5631      1.00000
      3      -7.1783      1.00000
      4      -5.2976      1.00000
      5      -2.8572      1.00000
      6      -0.1371      1.00000
      7       3.0283      1.01465
      8       5.8154     -0.00000
      9       6.5743     -0.00000
     10       8.1742     -0.00000
     11       8.8715      0.00000
     12       8.9485      0.00000
     13       9.4872      0.00000
     14       9.8174      0.00000
     15      10.1961      0.00000
     16      10.3513      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4723      1.00000
      2      -8.5631      1.00000
      3      -7.1783      1.00000
      4      -5.2976      1.00000
      5      -2.8572      1.00000
      6      -0.1371      1.00000
      7       3.0283      1.01465
      8       5.8154     -0.00000
      9       6.5743     -0.00000
     10       8.1742     -0.00000
     11       8.8715      0.00000
     12       8.9485      0.00000
     13       9.4864      0.00000
     14       9.8172      0.00000
     15      10.1960      0.00000
     16      10.3504      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7958      1.00000
      2      -7.8847      1.00000
      3      -6.4967      1.00000
      4      -4.6118      1.00000
      5      -2.1657      1.00000
      6       0.5322      1.00000
      7       3.6234     -0.00667
      8       5.8369     -0.00000
      9       6.6996     -0.00000
     10       7.0449     -0.00000
     11       7.2261     -0.00000
     12       8.2102     -0.00000
     13       8.7800      0.00000
     14       9.3775      0.00000
     15       9.8033      0.00000
     16       9.9633      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7958      1.00000
      2      -7.8847      1.00000
      3      -6.4967      1.00000
      4      -4.6118      1.00000
      5      -2.1657      1.00000
      6       0.5322      1.00000
      7       3.6234     -0.00667
      8       5.8369     -0.00000
      9       6.6997     -0.00000
     10       7.0449     -0.00000
     11       7.2261     -0.00000
     12       8.2103     -0.00000
     13       8.7855      0.00000
     14       9.3765      0.00000
     15       9.8008      0.00000
     16       9.9691      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7958      1.00000
      2      -7.8847      1.00000
      3      -6.4967      1.00000
      4      -4.6118      1.00000
      5      -2.1657      1.00000
      6       0.5322      1.00000
      7       3.6234     -0.00667
      8       5.8369     -0.00000
      9       6.6996     -0.00000
     10       7.0449     -0.00000
     11       7.2261     -0.00000
     12       8.2102     -0.00000
     13       8.7792      0.00000
     14       9.3762      0.00000
     15       9.8100      0.00000
     16       9.9721      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7958      1.00000
      2      -7.8847      1.00000
      3      -6.4967      1.00000
      4      -4.6118      1.00000
      5      -2.1657      1.00000
      6       0.5322      1.00000
      7       3.6234     -0.00667
      8       5.8369     -0.00000
      9       6.6996     -0.00000
     10       7.0449     -0.00000
     11       7.2261     -0.00000
     12       8.2102     -0.00000
     13       8.7789      0.00000
     14       9.3816      0.00000
     15       9.8095      0.00000
     16       9.9764      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7958      1.00000
      2      -7.8847      1.00000
      3      -6.4967      1.00000
      4      -4.6118      1.00000
      5      -2.1657      1.00000
      6       0.5322      1.00000
      7       3.6234     -0.00667
      8       5.8369     -0.00000
      9       6.6997     -0.00000
     10       7.0449     -0.00000
     11       7.2261     -0.00000
     12       8.2103     -0.00000
     13       8.7854      0.00000
     14       9.3946      0.00000
     15       9.8022      0.00000
     16       9.9661      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7958      1.00000
      2      -7.8847      1.00000
      3      -6.4967      1.00000
      4      -4.6118      1.00000
      5      -2.1657      1.00000
      6       0.5322      1.00000
      7       3.6234     -0.00667
      8       5.8369     -0.00000
      9       6.6996     -0.00000
     10       7.0449     -0.00000
     11       7.2261     -0.00000
     12       8.2102     -0.00000
     13       8.7804      0.00000
     14       9.3763      0.00000
     15       9.8075      0.00000
     16       9.9562      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9680      1.00000
      2      -7.0546      1.00000
      3      -5.6631      1.00000
      4      -3.7752      1.00000
      5      -1.3318      1.00000
      6       1.3185      1.00000
      7       3.7406     -0.00062
      8       4.6179     -0.00000
      9       5.2129     -0.00000
     10       6.2667     -0.00000
     11       7.1646     -0.00000
     12       7.8499     -0.00000
     13       7.9004     -0.00000
     14       8.3947     -0.00000
     15       9.0121      0.00000
     16       9.8857      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9680      1.00000
      2      -7.0546      1.00000
      3      -5.6631      1.00000
      4      -3.7752      1.00000
      5      -1.3318      1.00000
      6       1.3185      1.00000
      7       3.7406     -0.00062
      8       4.6179     -0.00000
      9       5.2129     -0.00000
     10       6.2667     -0.00000
     11       7.1646     -0.00000
     12       7.8499     -0.00000
     13       7.9004     -0.00000
     14       8.3956     -0.00000
     15       9.0035      0.00000
     16      10.3467      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9680      1.00000
      2      -7.0546      1.00000
      3      -5.6631      1.00000
      4      -3.7752      1.00000
      5      -1.3318      1.00000
      6       1.3185      1.00000
      7       3.7406     -0.00062
      8       4.6179     -0.00000
      9       5.2129     -0.00000
     10       6.2667     -0.00000
     11       7.1646     -0.00000
     12       7.8499     -0.00000
     13       7.9004     -0.00000
     14       8.3962     -0.00000
     15       9.0032      0.00000
     16      10.0013      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9680      1.00000
      2      -7.0546      1.00000
      3      -5.6631      1.00000
      4      -3.7752      1.00000
      5      -1.3318      1.00000
      6       1.3185      1.00000
      7       3.7406     -0.00062
      8       4.6179     -0.00000
      9       5.2129     -0.00000
     10       6.2667     -0.00000
     11       7.1646     -0.00000
     12       7.8499     -0.00000
     13       7.9004     -0.00000
     14       8.3963     -0.00000
     15       9.0042      0.00000
     16       9.9552      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9680      1.00000
      2      -7.0546      1.00000
      3      -5.6631      1.00000
      4      -3.7752      1.00000
      5      -1.3318      1.00000
      6       1.3185      1.00000
      7       3.7406     -0.00062
      8       4.6179     -0.00000
      9       5.2129     -0.00000
     10       6.2667     -0.00000
     11       7.1646     -0.00000
     12       7.8499     -0.00000
     13       7.9004     -0.00000
     14       8.3946     -0.00000
     15       9.0033      0.00000
     16      10.1877      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9680      1.00000
      2      -7.0546      1.00000
      3      -5.6631      1.00000
      4      -3.7752      1.00000
      5      -1.3318      1.00000
      6       1.3185      1.00000
      7       3.7406     -0.00062
      8       4.6179     -0.00000
      9       5.2129     -0.00000
     10       6.2667     -0.00000
     11       7.1646     -0.00000
     12       7.8499     -0.00000
     13       7.9004     -0.00000
     14       8.3951     -0.00000
     15       9.0032      0.00000
     16       9.9116      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9882      1.00000
      2      -6.0722      1.00000
      3      -4.6778      1.00000
      4      -2.7917      1.00000
      5      -0.3840      1.00000
      6       1.7759      1.00000
      7       2.4307      1.00000
      8       3.2287      0.43442
      9       4.4260     -0.00000
     10       5.5001     -0.00000
     11       6.1292     -0.00000
     12       7.4510     -0.00000
     13       8.0825     -0.00000
     14       8.3986     -0.00000
     15       8.7225      0.00000
     16       8.9152      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9882      1.00000
      2      -6.0722      1.00000
      3      -4.6778      1.00000
      4      -2.7917      1.00000
      5      -0.3840      1.00000
      6       1.7759      1.00000
      7       2.4307      1.00000
      8       3.2287      0.43442
      9       4.4260     -0.00000
     10       5.5001     -0.00000
     11       6.1292     -0.00000
     12       7.4510     -0.00000
     13       8.0828     -0.00000
     14       8.3983     -0.00000
     15       8.7225      0.00000
     16       8.9153      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9882      1.00000
      2      -6.0722      1.00000
      3      -4.6778      1.00000
      4      -2.7917      1.00000
      5      -0.3840      1.00000
      6       1.7759      1.00000
      7       2.4307      1.00000
      8       3.2287      0.43442
      9       4.4260     -0.00000
     10       5.5001     -0.00000
     11       6.1292     -0.00000
     12       7.4510     -0.00000
     13       8.0827     -0.00000
     14       8.3992     -0.00000
     15       8.7222      0.00000
     16       8.9150      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9882      1.00000
      2      -6.0722      1.00000
      3      -4.6778      1.00000
      4      -2.7917      1.00000
      5      -0.3840      1.00000
      6       1.7759      1.00000
      7       2.4307      1.00000
      8       3.2287      0.43442
      9       4.4260     -0.00000
     10       5.5001     -0.00000
     11       6.1292     -0.00000
     12       7.4510     -0.00000
     13       8.0826     -0.00000
     14       8.4001     -0.00000
     15       8.7222      0.00000
     16       8.9162      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9882      1.00000
      2      -6.0722      1.00000
      3      -4.6778      1.00000
      4      -2.7917      1.00000
      5      -0.3840      1.00000
      6       1.7759      1.00000
      7       2.4307      1.00000
      8       3.2287      0.43442
      9       4.4260     -0.00000
     10       5.5001     -0.00000
     11       6.1292     -0.00000
     12       7.4510     -0.00000
     13       8.0825     -0.00000
     14       8.3990     -0.00000
     15       8.7227      0.00000
     16       8.9197      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9882      1.00000
      2      -6.0722      1.00000
      3      -4.6778      1.00000
      4      -2.7917      1.00000
      5      -0.3840      1.00000
      6       1.7759      1.00000
      7       2.4307      1.00000
      8       3.2287      0.43442
      9       4.4260     -0.00000
     10       5.5001     -0.00000
     11       6.1292     -0.00000
     12       7.4510     -0.00000
     13       8.0827     -0.00000
     14       8.3980     -0.00000
     15       8.7223      0.00000
     16       8.9153      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8554      1.00000
      2      -4.9373      1.00000
      3      -3.5432      1.00000
      4      -1.6777      1.00000
      5       0.0747      1.00000
      6       0.5439      1.00000
      7       1.4219      1.00000
      8       2.6744      1.00047
      9       3.5958     -0.01042
     10       4.4171     -0.00000
     11       6.2606     -0.00000
     12       6.6726     -0.00000
     13       7.4814     -0.00000
     14       8.3500     -0.00000
     15       8.9596      0.00000
     16       9.5314      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8554      1.00000
      2      -4.9373      1.00000
      3      -3.5432      1.00000
      4      -1.6777      1.00000
      5       0.0747      1.00000
      6       0.5439      1.00000
      7       1.4219      1.00000
      8       2.6744      1.00047
      9       3.5958     -0.01042
     10       4.4171     -0.00000
     11       6.2606     -0.00000
     12       6.6726     -0.00000
     13       7.4818     -0.00000
     14       8.3454     -0.00000
     15       8.8756      0.00000
     16       9.5288      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8554      1.00000
      2      -4.9373      1.00000
      3      -3.5432      1.00000
      4      -1.6777      1.00000
      5       0.0747      1.00000
      6       0.5439      1.00000
      7       1.4219      1.00000
      8       2.6744      1.00047
      9       3.5958     -0.01042
     10       4.4171     -0.00000
     11       6.2606     -0.00000
     12       6.6726     -0.00000
     13       7.4819     -0.00000
     14       8.3572     -0.00000
     15       8.9846      0.00000
     16       9.4754      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8554      1.00000
      2      -4.9373      1.00000
      3      -3.5432      1.00000
      4      -1.6777      1.00000
      5       0.0747      1.00000
      6       0.5439      1.00000
      7       1.4219      1.00000
      8       2.6744      1.00047
      9       3.5958     -0.01042
     10       4.4171     -0.00000
     11       6.2606     -0.00000
     12       6.6726     -0.00000
     13       7.4815     -0.00000
     14       8.3663     -0.00000
     15       8.8964      0.00000
     16       9.5364      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8554      1.00000
      2      -4.9373      1.00000
      3      -3.5432      1.00000
      4      -1.6777      1.00000
      5       0.0747      1.00000
      6       0.5439      1.00000
      7       1.4219      1.00000
      8       2.6744      1.00047
      9       3.5958     -0.01042
     10       4.4171     -0.00000
     11       6.2606     -0.00000
     12       6.6726     -0.00000
     13       7.4817     -0.00000
     14       8.3462     -0.00000
     15       8.9015      0.00000
     16       9.5848      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8554      1.00000
      2      -4.9373      1.00000
      3      -3.5432      1.00000
      4      -1.6777      1.00000
      5       0.0747      1.00000
      6       0.5439      1.00000
      7       1.4219      1.00000
      8       2.6744      1.00047
      9       3.5958     -0.01042
     10       4.4171     -0.00000
     11       6.2606     -0.00000
     12       6.6726     -0.00000
     13       7.4814     -0.00000
     14       8.3473     -0.00000
     15       8.9276      0.00000
     16       9.6357      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5695      1.00000
      2      -3.6520      1.00000
      3      -2.2715      1.00000
      4      -1.5575      1.00000
      5      -0.7872      1.00000
      6      -0.3723      1.00000
      7       0.8791      1.00000
      8       2.2941      1.00000
      9       2.8601      1.01580
     10       4.7068     -0.00000
     11       5.0790     -0.00000
     12       6.8796     -0.00000
     13       7.4515     -0.00000
     14       7.7672     -0.00000
     15       8.4190     -0.00000
     16       9.3080      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5695      1.00000
      2      -3.6520      1.00000
      3      -2.2715      1.00000
      4      -1.5575      1.00000
      5      -0.7872      1.00000
      6      -0.3723      1.00000
      7       0.8791      1.00000
      8       2.2941      1.00000
      9       2.8601      1.01580
     10       4.7068     -0.00000
     11       5.0790     -0.00000
     12       6.8796     -0.00000
     13       7.4515     -0.00000
     14       7.7672     -0.00000
     15       8.4189     -0.00000
     16       9.3086      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5695      1.00000
      2      -3.6520      1.00000
      3      -2.2715      1.00000
      4      -1.5575      1.00000
      5      -0.7872      1.00000
      6      -0.3723      1.00000
      7       0.8791      1.00000
      8       2.2941      1.00000
      9       2.8601      1.01580
     10       4.7068     -0.00000
     11       5.0790     -0.00000
     12       6.8796     -0.00000
     13       7.4515     -0.00000
     14       7.7674     -0.00000
     15       8.4189     -0.00000
     16       9.4054      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5695      1.00000
      2      -3.6520      1.00000
      3      -2.2715      1.00000
      4      -1.5575      1.00000
      5      -0.7872      1.00000
      6      -0.3723      1.00000
      7       0.8791      1.00000
      8       2.2941      1.00000
      9       2.8601      1.01580
     10       4.7068     -0.00000
     11       5.0790     -0.00000
     12       6.8796     -0.00000
     13       7.4515     -0.00000
     14       7.7672     -0.00000
     15       8.4188     -0.00000
     16       9.3093      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5695      1.00000
      2      -3.6520      1.00000
      3      -2.2715      1.00000
      4      -1.5575      1.00000
      5      -0.7872      1.00000
      6      -0.3723      1.00000
      7       0.8791      1.00000
      8       2.2941      1.00000
      9       2.8601      1.01580
     10       4.7068     -0.00000
     11       5.0790     -0.00000
     12       6.8796     -0.00000
     13       7.4515     -0.00000
     14       7.7672     -0.00000
     15       8.4188     -0.00000
     16       9.3596      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5695      1.00000
      2      -3.6520      1.00000
      3      -2.2715      1.00000
      4      -1.5575      1.00000
      5      -0.7872      1.00000
      6      -0.3723      1.00000
      7       0.8791      1.00000
      8       2.2941      1.00000
      9       2.8601      1.01580
     10       4.7068     -0.00000
     11       5.0790     -0.00000
     12       6.8796     -0.00000
     13       7.4515     -0.00000
     14       7.7672     -0.00000
     15       8.4188     -0.00000
     16       9.3383      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1463      1.00000
      2      -3.1209      1.00000
      3      -2.2293      1.00000
      4      -2.2215      1.00000
      5      -1.0805      1.00000
      6      -0.6814      1.00000
      7       0.8619      1.00000
      8       1.6091      1.00000
      9       3.5688     -0.01513
     10       3.7053     -0.00137
     11       5.7958     -0.00000
     12       6.1991     -0.00000
     13       7.1085     -0.00000
     14       7.9328     -0.00000
     15       8.8700      0.00000
     16       9.1758      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1463      1.00000
      2      -3.1209      1.00000
      3      -2.2293      1.00000
      4      -2.2215      1.00000
      5      -1.0805      1.00000
      6      -0.6814      1.00000
      7       0.8619      1.00000
      8       1.6091      1.00000
      9       3.5688     -0.01513
     10       3.7053     -0.00137
     11       5.7958     -0.00000
     12       6.1991     -0.00000
     13       7.1085     -0.00000
     14       7.9328     -0.00000
     15       8.8722      0.00000
     16       9.2083      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1463      1.00000
      2      -3.1209      1.00000
      3      -2.2293      1.00000
      4      -2.2215      1.00000
      5      -1.0805      1.00000
      6      -0.6814      1.00000
      7       0.8619      1.00000
      8       1.6091      1.00000
      9       3.5688     -0.01513
     10       3.7053     -0.00137
     11       5.7958     -0.00000
     12       6.1991     -0.00000
     13       7.1085     -0.00000
     14       7.9328     -0.00000
     15       8.8752      0.00000
     16       9.2019      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8709      1.00000
      2      -7.9601      1.00000
      3      -6.5725      1.00000
      4      -4.6880      1.00000
      5      -2.2421      1.00000
      6       0.4594      1.00000
      7       3.5730     -0.01430
      8       6.1532     -0.00000
      9       6.9402     -0.00000
     10       7.5848     -0.00000
     11       7.6788     -0.00000
     12       8.1318     -0.00000
     13       8.3357     -0.00000
     14       9.2496      0.00000
     15       9.7244      0.00000
     16       9.7715      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8709      1.00000
      2      -7.9601      1.00000
      3      -6.5725      1.00000
      4      -4.6880      1.00000
      5      -2.2421      1.00000
      6       0.4594      1.00000
      7       3.5730     -0.01430
      8       6.1532     -0.00000
      9       6.9402     -0.00000
     10       7.5848     -0.00000
     11       7.6788     -0.00000
     12       8.1318     -0.00000
     13       8.3357     -0.00000
     14       9.2459      0.00000
     15       9.7347      0.00000
     16       9.7541      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8709      1.00000
      2      -7.9601      1.00000
      3      -6.5725      1.00000
      4      -4.6880      1.00000
      5      -2.2421      1.00000
      6       0.4594      1.00000
      7       3.5730     -0.01430
      8       6.1532     -0.00000
      9       6.9402     -0.00000
     10       7.5848     -0.00000
     11       7.6788     -0.00000
     12       8.1319     -0.00000
     13       8.3357     -0.00000
     14       9.2524      0.00000
     15       9.7257      0.00000
     16       9.8021      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1186      1.00000
      2      -7.2057      1.00000
      3      -5.8148      1.00000
      4      -3.9271      1.00000
      5      -1.4811      1.00000
      6       1.1875      1.00000
      7       4.1146     -0.00000
      8       5.3725     -0.00000
      9       6.2161     -0.00000
     10       6.5976     -0.00000
     11       7.2413     -0.00000
     12       7.5350     -0.00000
     13       7.7290     -0.00000
     14       7.8006     -0.00000
     15       8.6416     -0.00000
     16       9.4505      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1186      1.00000
      2      -7.2057      1.00000
      3      -5.8148      1.00000
      4      -3.9271      1.00000
      5      -1.4811      1.00000
      6       1.1875      1.00000
      7       4.1146     -0.00000
      8       5.3725     -0.00000
      9       6.2161     -0.00000
     10       6.5976     -0.00000
     11       7.2413     -0.00000
     12       7.5351     -0.00000
     13       7.7290     -0.00000
     14       7.8009     -0.00000
     15       8.6432     -0.00000
     16      10.0065      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1186      1.00000
      2      -7.2057      1.00000
      3      -5.8148      1.00000
      4      -3.9271      1.00000
      5      -1.4811      1.00000
      6       1.1875      1.00000
      7       4.1146     -0.00000
      8       5.3725     -0.00000
      9       6.2161     -0.00000
     10       6.5976     -0.00000
     11       7.2413     -0.00000
     12       7.5350     -0.00000
     13       7.7289     -0.00000
     14       7.8007     -0.00000
     15       8.6417     -0.00000
     16       9.5166      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1186      1.00000
      2      -7.2057      1.00000
      3      -5.8148      1.00000
      4      -3.9271      1.00000
      5      -1.4811      1.00000
      6       1.1875      1.00000
      7       4.1146     -0.00000
      8       5.3725     -0.00000
      9       6.2161     -0.00000
     10       6.5976     -0.00000
     11       7.2413     -0.00000
     12       7.5351     -0.00000
     13       7.7291     -0.00000
     14       7.8006     -0.00000
     15       8.6416     -0.00000
     16       9.4432      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1186      1.00000
      2      -7.2057      1.00000
      3      -5.8148      1.00000
      4      -3.9271      1.00000
      5      -1.4811      1.00000
      6       1.1875      1.00000
      7       4.1146     -0.00000
      8       5.3725     -0.00000
      9       6.2161     -0.00000
     10       6.5976     -0.00000
     11       7.2413     -0.00000
     12       7.5350     -0.00000
     13       7.7290     -0.00000
     14       7.8006     -0.00000
     15       8.6416     -0.00000
     16       9.4871      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1186      1.00000
      2      -7.2057      1.00000
      3      -5.8148      1.00000
      4      -3.9271      1.00000
      5      -1.4811      1.00000
      6       1.1875      1.00000
      7       4.1146     -0.00000
      8       5.3725     -0.00000
      9       6.2161     -0.00000
     10       6.5976     -0.00000
     11       7.2413     -0.00000
     12       7.5350     -0.00000
     13       7.7289     -0.00000
     14       7.8007     -0.00000
     15       8.6416     -0.00000
     16       9.4517      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2144      1.00000
      2      -6.2991      1.00000
      3      -4.9053      1.00000
      4      -3.0175      1.00000
      5      -0.5888      1.00000
      6       1.9730      1.00000
      7       3.2829      0.22724
      8       4.2588     -0.00000
      9       5.2092     -0.00000
     10       5.5759     -0.00000
     11       6.2691     -0.00000
     12       6.9267     -0.00000
     13       7.3294     -0.00000
     14       7.9997     -0.00000
     15       8.4558     -0.00000
     16       8.6348     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2144      1.00000
      2      -6.2991      1.00000
      3      -4.9053      1.00000
      4      -3.0175      1.00000
      5      -0.5888      1.00000
      6       1.9730      1.00000
      7       3.2829      0.22724
      8       4.2588     -0.00000
      9       5.2092     -0.00000
     10       5.5759     -0.00000
     11       6.2691     -0.00000
     12       6.9267     -0.00000
     13       7.3294     -0.00000
     14       8.0000     -0.00000
     15       8.4566     -0.00000
     16       8.6350     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2144      1.00000
      2      -6.2991      1.00000
      3      -4.9053      1.00000
      4      -3.0175      1.00000
      5      -0.5888      1.00000
      6       1.9730      1.00000
      7       3.2829      0.22724
      8       4.2588     -0.00000
      9       5.2092     -0.00000
     10       5.5759     -0.00000
     11       6.2691     -0.00000
     12       6.9267     -0.00000
     13       7.3294     -0.00000
     14       7.9993     -0.00000
     15       8.4566     -0.00000
     16       8.6350     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2144      1.00000
      2      -6.2991      1.00000
      3      -4.9053      1.00000
      4      -3.0175      1.00000
      5      -0.5888      1.00000
      6       1.9730      1.00000
      7       3.2829      0.22724
      8       4.2588     -0.00000
      9       5.2092     -0.00000
     10       5.5759     -0.00000
     11       6.2691     -0.00000
     12       6.9267     -0.00000
     13       7.3294     -0.00000
     14       7.9995     -0.00000
     15       8.4569     -0.00000
     16       8.6351     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2144      1.00000
      2      -6.2991      1.00000
      3      -4.9053      1.00000
      4      -3.0175      1.00000
      5      -0.5888      1.00000
      6       1.9730      1.00000
      7       3.2829      0.22724
      8       4.2588     -0.00000
      9       5.2092     -0.00000
     10       5.5759     -0.00000
     11       6.2691     -0.00000
     12       6.9267     -0.00000
     13       7.3295     -0.00000
     14       7.9994     -0.00000
     15       8.4563     -0.00000
     16       8.6350     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2144      1.00000
      2      -6.2991      1.00000
      3      -4.9053      1.00000
      4      -3.0175      1.00000
      5      -0.5888      1.00000
      6       1.9730      1.00000
      7       3.2829      0.22724
      8       4.2588     -0.00000
      9       5.2092     -0.00000
     10       5.5759     -0.00000
     11       6.2691     -0.00000
     12       6.9267     -0.00000
     13       7.3294     -0.00000
     14       7.9993     -0.00000
     15       8.4566     -0.00000
     16       8.6353     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1576      1.00000
      2      -5.2401      1.00000
      3      -3.8453      1.00000
      4      -1.9676      1.00000
      5       0.3524      1.00000
      6       1.3414      1.00000
      7       2.3001      1.00000
      8       3.3129      0.12912
      9       3.8391     -0.00004
     10       5.3580     -0.00000
     11       5.5477     -0.00000
     12       6.2958     -0.00000
     13       6.8440     -0.00000
     14       7.7625     -0.00000
     15       8.3632     -0.00000
     16       9.3082      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1576      1.00000
      2      -5.2401      1.00000
      3      -3.8453      1.00000
      4      -1.9676      1.00000
      5       0.3524      1.00000
      6       1.3414      1.00000
      7       2.3001      1.00000
      8       3.3129      0.12912
      9       3.8391     -0.00004
     10       5.3580     -0.00000
     11       5.5477     -0.00000
     12       6.2958     -0.00000
     13       6.8442     -0.00000
     14       7.7674     -0.00000
     15       8.2479     -0.00000
     16       9.0476      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1576      1.00000
      2      -5.2401      1.00000
      3      -3.8453      1.00000
      4      -1.9676      1.00000
      5       0.3524      1.00000
      6       1.3414      1.00000
      7       2.3001      1.00000
      8       3.3129      0.12911
      9       3.8391     -0.00004
     10       5.3580     -0.00000
     11       5.5477     -0.00000
     12       6.2958     -0.00000
     13       6.8440     -0.00000
     14       7.7616     -0.00000
     15       8.2487     -0.00000
     16       9.1523      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1576      1.00000
      2      -5.2401      1.00000
      3      -3.8453      1.00000
      4      -1.9676      1.00000
      5       0.3524      1.00000
      6       1.3414      1.00000
      7       2.3001      1.00000
      8       3.3129      0.12911
      9       3.8391     -0.00004
     10       5.3580     -0.00000
     11       5.5477     -0.00000
     12       6.2958     -0.00000
     13       6.8443     -0.00000
     14       7.7614     -0.00000
     15       8.2502     -0.00000
     16       9.2403      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1576      1.00000
      2      -5.2401      1.00000
      3      -3.8453      1.00000
      4      -1.9676      1.00000
      5       0.3524      1.00000
      6       1.3414      1.00000
      7       2.3001      1.00000
      8       3.3129      0.12911
      9       3.8391     -0.00004
     10       5.3580     -0.00000
     11       5.5477     -0.00000
     12       6.2958     -0.00000
     13       6.8440     -0.00000
     14       7.7650     -0.00000
     15       8.4564     -0.00000
     16       9.1399      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1576      1.00000
      2      -5.2401      1.00000
      3      -3.8453      1.00000
      4      -1.9676      1.00000
      5       0.3524      1.00000
      6       1.3414      1.00000
      7       2.3001      1.00000
      8       3.3129      0.12911
      9       3.8391     -0.00004
     10       5.3580     -0.00000
     11       5.5477     -0.00000
     12       6.2958     -0.00000
     13       6.8440     -0.00000
     14       7.7611     -0.00000
     15       8.2572     -0.00000
     16       9.2464      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9475      1.00000
      2      -4.0294      1.00000
      3      -2.6408      1.00000
      4      -0.8253      1.00000
      5      -0.4412      1.00000
      6       0.3931      1.00000
      7       1.5821      1.00000
      8       2.3512      1.00000
      9       3.8249     -0.00007
     10       4.3305     -0.00000
     11       5.2766     -0.00000
     12       5.9643     -0.00000
     13       6.6665     -0.00000
     14       7.5762     -0.00000
     15       7.8345     -0.00000
     16       8.5569     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9475      1.00000
      2      -4.0294      1.00000
      3      -2.6408      1.00000
      4      -0.8253      1.00000
      5      -0.4412      1.00000
      6       0.3931      1.00000
      7       1.5821      1.00000
      8       2.3512      1.00000
      9       3.8249     -0.00007
     10       4.3305     -0.00000
     11       5.2766     -0.00000
     12       5.9643     -0.00000
     13       6.6664     -0.00000
     14       7.5763     -0.00000
     15       7.8346     -0.00000
     16       8.6842      0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9475      1.00000
      2      -4.0294      1.00000
      3      -2.6408      1.00000
      4      -0.8253      1.00000
      5      -0.4412      1.00000
      6       0.3931      1.00000
      7       1.5821      1.00000
      8       2.3512      1.00000
      9       3.8249     -0.00007
     10       4.3305     -0.00000
     11       5.2766     -0.00000
     12       5.9643     -0.00000
     13       6.6664     -0.00000
     14       7.5763     -0.00000
     15       7.8346     -0.00000
     16       8.6792      0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9475      1.00000
      2      -4.0294      1.00000
      3      -2.6408      1.00000
      4      -0.8253      1.00000
      5      -0.4412      1.00000
      6       0.3931      1.00000
      7       1.5821      1.00000
      8       2.3512      1.00000
      9       3.8249     -0.00007
     10       4.3305     -0.00000
     11       5.2766     -0.00000
     12       5.9643     -0.00000
     13       6.6664     -0.00000
     14       7.5763     -0.00000
     15       7.8349     -0.00000
     16       8.5593     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9475      1.00000
      2      -4.0294      1.00000
      3      -2.6408      1.00000
      4      -0.8253      1.00000
      5      -0.4412      1.00000
      6       0.3931      1.00000
      7       1.5821      1.00000
      8       2.3512      1.00000
      9       3.8249     -0.00007
     10       4.3305     -0.00000
     11       5.2766     -0.00000
     12       5.9643     -0.00000
     13       6.6664     -0.00000
     14       7.5763     -0.00000
     15       7.8344     -0.00000
     16       8.5572     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9475      1.00000
      2      -4.0294      1.00000
      3      -2.6408      1.00000
      4      -0.8253      1.00000
      5      -0.4412      1.00000
      6       0.3931      1.00000
      7       1.5821      1.00000
      8       2.3512      1.00000
      9       3.8249     -0.00007
     10       4.3305     -0.00000
     11       5.2766     -0.00000
     12       5.9643     -0.00000
     13       6.6664     -0.00000
     14       7.5765     -0.00000
     15       7.8356     -0.00000
     16       9.1258      0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5857      1.00000
      2      -2.6735      1.00000
      3      -2.0766      1.00000
      4      -1.3258      1.00000
      5      -1.1904      1.00000
      6      -0.0094      1.00000
      7       0.8798      1.00000
      8       2.2884      1.00000
      9       3.1994      0.55628
     10       4.4467     -0.00000
     11       5.0968     -0.00000
     12       5.8339     -0.00000
     13       6.3904     -0.00000
     14       7.1745     -0.00000
     15       7.6698     -0.00000
     16       8.6143     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5857      1.00000
      2      -2.6735      1.00000
      3      -2.0766      1.00000
      4      -1.3258      1.00000
      5      -1.1904      1.00000
      6      -0.0094      1.00000
      7       0.8798      1.00000
      8       2.2884      1.00000
      9       3.1994      0.55628
     10       4.4467     -0.00000
     11       5.0968     -0.00000
     12       5.8339     -0.00000
     13       6.3904     -0.00000
     14       7.1745     -0.00000
     15       7.6698     -0.00000
     16       8.6282     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5857      1.00000
      2      -2.6735      1.00000
      3      -2.0766      1.00000
      4      -1.3258      1.00000
      5      -1.1904      1.00000
      6      -0.0094      1.00000
      7       0.8798      1.00000
      8       2.2884      1.00000
      9       3.1994      0.55629
     10       4.4467     -0.00000
     11       5.0968     -0.00000
     12       5.8339     -0.00000
     13       6.3904     -0.00000
     14       7.1745     -0.00000
     15       7.6698     -0.00000
     16       8.6158     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5857      1.00000
      2      -2.6735      1.00000
      3      -2.0766      1.00000
      4      -1.3258      1.00000
      5      -1.1904      1.00000
      6      -0.0094      1.00000
      7       0.8798      1.00000
      8       2.2884      1.00000
      9       3.1994      0.55628
     10       4.4467     -0.00000
     11       5.0968     -0.00000
     12       5.8339     -0.00000
     13       6.3904     -0.00000
     14       7.1745     -0.00000
     15       7.6698     -0.00000
     16       8.6144     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5857      1.00000
      2      -2.6735      1.00000
      3      -2.0766      1.00000
      4      -1.3258      1.00000
      5      -1.1904      1.00000
      6      -0.0094      1.00000
      7       0.8798      1.00000
      8       2.2884      1.00000
      9       3.1994      0.55628
     10       4.4467     -0.00000
     11       5.0968     -0.00000
     12       5.8339     -0.00000
     13       6.3904     -0.00000
     14       7.1745     -0.00000
     15       7.6698     -0.00000
     16       8.6143     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5857      1.00000
      2      -2.6735      1.00000
      3      -2.0766      1.00000
      4      -1.3258      1.00000
      5      -1.1904      1.00000
      6      -0.0094      1.00000
      7       0.8798      1.00000
      8       2.2884      1.00000
      9       3.1994      0.55629
     10       4.4467     -0.00000
     11       5.0968     -0.00000
     12       5.8339     -0.00000
     13       6.3904     -0.00000
     14       7.1745     -0.00000
     15       7.6698     -0.00000
     16       8.6164     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2898      1.00000
      2      -6.3748      1.00000
      3      -4.9812      1.00000
      4      -3.0930      1.00000
      5      -0.6591      1.00000
      6       1.9461      1.00000
      7       4.2164     -0.00000
      8       4.6573     -0.00000
      9       5.2841     -0.00000
     10       5.5518     -0.00000
     11       6.0906     -0.00000
     12       6.5857     -0.00000
     13       7.1092     -0.00000
     14       7.8405     -0.00000
     15       8.4319     -0.00000
     16       8.6762      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2898      1.00000
      2      -6.3748      1.00000
      3      -4.9812      1.00000
      4      -3.0930      1.00000
      5      -0.6591      1.00000
      6       1.9461      1.00000
      7       4.2164     -0.00000
      8       4.6573     -0.00000
      9       5.2841     -0.00000
     10       5.5518     -0.00000
     11       6.0906     -0.00000
     12       6.5857     -0.00000
     13       7.1092     -0.00000
     14       7.8487     -0.00000
     15       8.4315     -0.00000
     16       8.7368      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2898      1.00000
      2      -6.3748      1.00000
      3      -4.9812      1.00000
      4      -3.0930      1.00000
      5      -0.6591      1.00000
      6       1.9461      1.00000
      7       4.2164     -0.00000
      8       4.6573     -0.00000
      9       5.2841     -0.00000
     10       5.5518     -0.00000
     11       6.0906     -0.00000
     12       6.5857     -0.00000
     13       7.1092     -0.00000
     14       7.8413     -0.00000
     15       8.4332     -0.00000
     16       8.6812      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3086      1.00000
      2      -5.3915      1.00000
      3      -3.9966      1.00000
      4      -2.1148      1.00000
      5       0.2684      1.00000
      6       2.3993      1.00000
      7       3.0133      1.02522
      8       3.8201     -0.00008
      9       4.1781     -0.00000
     10       4.9828     -0.00000
     11       5.0699     -0.00000
     12       6.1289     -0.00000
     13       6.5245     -0.00000
     14       7.0316     -0.00000
     15       8.2530     -0.00000
     16       9.2386      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3086      1.00000
      2      -5.3915      1.00000
      3      -3.9966      1.00000
      4      -2.1148      1.00000
      5       0.2684      1.00000
      6       2.3994      1.00000
      7       3.0133      1.02522
      8       3.8201     -0.00008
      9       4.1781     -0.00000
     10       4.9828     -0.00000
     11       5.0699     -0.00000
     12       6.1289     -0.00000
     13       6.5245     -0.00000
     14       7.0318     -0.00000
     15       8.2418     -0.00000
     16       8.9577      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3086      1.00000
      2      -5.3915      1.00000
      3      -3.9966      1.00000
      4      -2.1148      1.00000
      5       0.2684      1.00000
      6       2.3994      1.00000
      7       3.0133      1.02522
      8       3.8201     -0.00008
      9       4.1781     -0.00000
     10       4.9828     -0.00000
     11       5.0699     -0.00000
     12       6.1289     -0.00000
     13       6.5245     -0.00000
     14       7.0315     -0.00000
     15       8.3206     -0.00000
     16       9.2129      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3086      1.00000
      2      -5.3915      1.00000
      3      -3.9966      1.00000
      4      -2.1148      1.00000
      5       0.2684      1.00000
      6       2.3993      1.00000
      7       3.0133      1.02522
      8       3.8201     -0.00008
      9       4.1781     -0.00000
     10       4.9828     -0.00000
     11       5.0699     -0.00000
     12       6.1289     -0.00000
     13       6.5245     -0.00000
     14       7.0314     -0.00000
     15       8.2409     -0.00000
     16       8.8862      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3086      1.00000
      2      -5.3915      1.00000
      3      -3.9966      1.00000
      4      -2.1148      1.00000
      5       0.2684      1.00000
      6       2.3994      1.00000
      7       3.0133      1.02522
      8       3.8201     -0.00008
      9       4.1781     -0.00000
     10       4.9828     -0.00000
     11       5.0699     -0.00000
     12       6.1289     -0.00000
     13       6.5245     -0.00000
     14       7.0314     -0.00000
     15       8.2416     -0.00000
     16       9.1696      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3086      1.00000
      2      -5.3915      1.00000
      3      -3.9966      1.00000
      4      -2.1148      1.00000
      5       0.2684      1.00000
      6       2.3994      1.00000
      7       3.0133      1.02522
      8       3.8201     -0.00008
      9       4.1781     -0.00000
     10       4.9828     -0.00000
     11       5.0699     -0.00000
     12       6.1289     -0.00000
     13       6.5246     -0.00000
     14       7.0316     -0.00000
     15       8.2401     -0.00000
     16       8.9878      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1743      1.00000
      2      -4.2563      1.00000
      3      -2.8648      1.00000
      4      -1.0112      1.00000
      5       0.7376      1.00000
      6       1.1821      1.00000
      7       2.0412      1.00000
      8       3.2176      0.48232
      9       3.6678     -0.00304
     10       4.2463     -0.00000
     11       4.6974     -0.00000
     12       5.1574     -0.00000
     13       6.2222     -0.00000
     14       7.2733     -0.00000
     15       7.6018     -0.00000
     16       7.9713     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1743      1.00000
      2      -4.2563      1.00000
      3      -2.8648      1.00000
      4      -1.0112      1.00000
      5       0.7376      1.00000
      6       1.1821      1.00000
      7       2.0412      1.00000
      8       3.2176      0.48233
      9       3.6678     -0.00304
     10       4.2463     -0.00000
     11       4.6974     -0.00000
     12       5.1574     -0.00000
     13       6.2222     -0.00000
     14       7.2733     -0.00000
     15       7.6018     -0.00000
     16       7.9714     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1743      1.00000
      2      -4.2563      1.00000
      3      -2.8648      1.00000
      4      -1.0112      1.00000
      5       0.7376      1.00000
      6       1.1821      1.00000
      7       2.0412      1.00000
      8       3.2176      0.48233
      9       3.6678     -0.00304
     10       4.2463     -0.00000
     11       4.6974     -0.00000
     12       5.1574     -0.00000
     13       6.2222     -0.00000
     14       7.2733     -0.00000
     15       7.6017     -0.00000
     16       7.9712     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1743      1.00000
      2      -4.2563      1.00000
      3      -2.8648      1.00000
      4      -1.0112      1.00000
      5       0.7376      1.00000
      6       1.1821      1.00000
      7       2.0412      1.00000
      8       3.2176      0.48232
      9       3.6678     -0.00304
     10       4.2463     -0.00000
     11       4.6974     -0.00000
     12       5.1574     -0.00000
     13       6.2222     -0.00000
     14       7.2733     -0.00000
     15       7.6023     -0.00000
     16       7.9718     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1743      1.00000
      2      -4.2563      1.00000
      3      -2.8648      1.00000
      4      -1.0112      1.00000
      5       0.7376      1.00000
      6       1.1821      1.00000
      7       2.0412      1.00000
      8       3.2176      0.48233
      9       3.6678     -0.00304
     10       4.2463     -0.00000
     11       4.6974     -0.00000
     12       5.1574     -0.00000
     13       6.2222     -0.00000
     14       7.2733     -0.00000
     15       7.6017     -0.00000
     16       7.9712     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1743      1.00000
      2      -4.2563      1.00000
      3      -2.8648      1.00000
      4      -1.0112      1.00000
      5       0.7376      1.00000
      6       1.1821      1.00000
      7       2.0412      1.00000
      8       3.2176      0.48233
      9       3.6678     -0.00304
     10       4.2463     -0.00000
     11       4.6974     -0.00000
     12       5.1574     -0.00000
     13       6.2222     -0.00000
     14       7.2735     -0.00000
     15       7.6017     -0.00000
     16       7.9712     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8875      1.00000
      2      -2.9723      1.00000
      3      -1.5997      1.00000
      4      -0.8806      1.00000
      5      -0.1257      1.00000
      6       0.2810      1.00000
      7       1.5268      1.00000
      8       2.7772      1.00431
      9       3.2885      0.20460
     10       3.6143     -0.00801
     11       4.4894     -0.00000
     12       5.5447     -0.00000
     13       5.7412     -0.00000
     14       6.3890     -0.00000
     15       7.7268     -0.00000
     16       8.1169     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8875      1.00000
      2      -2.9723      1.00000
      3      -1.5997      1.00000
      4      -0.8806      1.00000
      5      -0.1257      1.00000
      6       0.2810      1.00000
      7       1.5268      1.00000
      8       2.7772      1.00431
      9       3.2885      0.20460
     10       3.6143     -0.00801
     11       4.4894     -0.00000
     12       5.5447     -0.00000
     13       5.7412     -0.00000
     14       6.3890     -0.00000
     15       7.7275     -0.00000
     16       8.1563     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8875      1.00000
      2      -2.9723      1.00000
      3      -1.5997      1.00000
      4      -0.8806      1.00000
      5      -0.1257      1.00000
      6       0.2810      1.00000
      7       1.5268      1.00000
      8       2.7772      1.00431
      9       3.2885      0.20460
     10       3.6143     -0.00801
     11       4.4894     -0.00000
     12       5.5447     -0.00000
     13       5.7412     -0.00000
     14       6.3890     -0.00000
     15       7.7270     -0.00000
     16       8.1181     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8875      1.00000
      2      -2.9723      1.00000
      3      -1.5997      1.00000
      4      -0.8806      1.00000
      5      -0.1257      1.00000
      6       0.2810      1.00000
      7       1.5268      1.00000
      8       2.7772      1.00431
      9       3.2885      0.20459
     10       3.6143     -0.00801
     11       4.4894     -0.00000
     12       5.5447     -0.00000
     13       5.7412     -0.00000
     14       6.3890     -0.00000
     15       7.7307     -0.00000
     16       8.2541     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8875      1.00000
      2      -2.9723      1.00000
      3      -1.5997      1.00000
      4      -0.8806      1.00000
      5      -0.1257      1.00000
      6       0.2810      1.00000
      7       1.5268      1.00000
      8       2.7772      1.00431
      9       3.2885      0.20460
     10       3.6143     -0.00801
     11       4.4894     -0.00000
     12       5.5447     -0.00000
     13       5.7412     -0.00000
     14       6.3890     -0.00000
     15       7.7263     -0.00000
     16       8.1191     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8875      1.00000
      2      -2.9723      1.00000
      3      -1.5997      1.00000
      4      -0.8806      1.00000
      5      -0.1257      1.00000
      6       0.2810      1.00000
      7       1.5268      1.00000
      8       2.7772      1.00431
      9       3.2885      0.20460
     10       3.6143     -0.00801
     11       4.4894     -0.00000
     12       5.5447     -0.00000
     13       5.7412     -0.00000
     14       6.3890     -0.00000
     15       7.7333     -0.00000
     16       8.2391     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4660      1.00000
      2      -2.4394      1.00000
      3      -1.5564      1.00000
      4      -1.5432      1.00000
      5      -0.4194      1.00000
      6      -0.0235      1.00000
      7       1.4973      1.00000
      8       2.2150      1.00000
      9       3.3160      0.12595
     10       3.6427     -0.00482
     11       4.4172     -0.00000
     12       5.1166     -0.00000
     13       6.0729     -0.00000
     14       6.6702     -0.00000
     15       6.9362     -0.00000
     16       7.6553     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4660      1.00000
      2      -2.4394      1.00000
      3      -1.5564      1.00000
      4      -1.5432      1.00000
      5      -0.4194      1.00000
      6      -0.0235      1.00000
      7       1.4973      1.00000
      8       2.2150      1.00000
      9       3.3160      0.12595
     10       3.6427     -0.00482
     11       4.4172     -0.00000
     12       5.1166     -0.00000
     13       6.0729     -0.00000
     14       6.6702     -0.00000
     15       6.9362     -0.00000
     16       7.6552     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4660      1.00000
      2      -2.4394      1.00000
      3      -1.5564      1.00000
      4      -1.5432      1.00000
      5      -0.4194      1.00000
      6      -0.0235      1.00000
      7       1.4973      1.00000
      8       2.2150      1.00000
      9       3.3160      0.12596
     10       3.6427     -0.00482
     11       4.4172     -0.00000
     12       5.1166     -0.00000
     13       6.0729     -0.00000
     14       6.6702     -0.00000
     15       6.9362     -0.00000
     16       7.6552     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2499      1.00000
      2      -4.3319      1.00000
      3      -2.9397      1.00000
      4      -1.0786      1.00000
      5       1.1465      1.00000
      6       2.1040      1.00000
      7       2.2729      1.00000
      8       2.9906      1.03328
      9       3.4357     -0.03333
     10       4.2287     -0.00000
     11       4.4954     -0.00000
     12       4.8580     -0.00000
     13       6.2187     -0.00000
     14       6.8556     -0.00000
     15       7.2550     -0.00000
     16       8.7229      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2499      1.00000
      2      -4.3319      1.00000
      3      -2.9397      1.00000
      4      -1.0786      1.00000
      5       1.1465      1.00000
      6       2.1040      1.00000
      7       2.2729      1.00000
      8       2.9906      1.03328
      9       3.4357     -0.03333
     10       4.2287     -0.00000
     11       4.4954     -0.00000
     12       4.8580     -0.00000
     13       6.2187     -0.00000
     14       6.8557     -0.00000
     15       7.2550     -0.00000
     16       8.8021      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2499      1.00000
      2      -4.3319      1.00000
      3      -2.9397      1.00000
      4      -1.0786      1.00000
      5       1.1465      1.00000
      6       2.1040      1.00000
      7       2.2729      1.00000
      8       2.9906      1.03328
      9       3.4357     -0.03333
     10       4.2287     -0.00000
     11       4.4954     -0.00000
     12       4.8580     -0.00000
     13       6.2187     -0.00000
     14       6.8556     -0.00000
     15       7.2550     -0.00000
     16       8.7651      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0385      1.00000
      2      -3.1225      1.00000
      3      -1.7428      1.00000
      4       0.0373      1.00000
      5       0.4530      1.00000
      6       1.2570      1.00000
      7       1.8468      1.00000
      8       2.2829      1.00000
      9       2.8224      1.00933
     10       3.3241      0.10149
     11       4.3053     -0.00000
     12       5.0501     -0.00000
     13       5.3788     -0.00000
     14       6.3170     -0.00000
     15       7.2016     -0.00000
     16       8.1942     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0385      1.00000
      2      -3.1225      1.00000
      3      -1.7428      1.00000
      4       0.0373      1.00000
      5       0.4530      1.00000
      6       1.2570      1.00000
      7       1.8468      1.00000
      8       2.2829      1.00000
      9       2.8224      1.00933
     10       3.3241      0.10148
     11       4.3053     -0.00000
     12       5.0501     -0.00000
     13       5.3788     -0.00000
     14       6.3170     -0.00000
     15       7.2015     -0.00000
     16       8.2064     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0385      1.00000
      2      -3.1225      1.00000
      3      -1.7428      1.00000
      4       0.0373      1.00000
      5       0.4530      1.00000
      6       1.2570      1.00000
      7       1.8468      1.00000
      8       2.2829      1.00000
      9       2.8224      1.00933
     10       3.3241      0.10148
     11       4.3053     -0.00000
     12       5.0501     -0.00000
     13       5.3788     -0.00000
     14       6.3170     -0.00000
     15       7.2015     -0.00000
     16       8.1928     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0385      1.00000
      2      -3.1225      1.00000
      3      -1.7428      1.00000
      4       0.0373      1.00000
      5       0.4530      1.00000
      6       1.2570      1.00000
      7       1.8468      1.00000
      8       2.2829      1.00000
      9       2.8224      1.00933
     10       3.3241      0.10149
     11       4.3053     -0.00000
     12       5.0501     -0.00000
     13       5.3788     -0.00000
     14       6.3170     -0.00000
     15       7.2015     -0.00000
     16       8.1992     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0385      1.00000
      2      -3.1225      1.00000
      3      -1.7428      1.00000
      4       0.0373      1.00000
      5       0.4530      1.00000
      6       1.2570      1.00000
      7       1.8468      1.00000
      8       2.2829      1.00000
      9       2.8224      1.00933
     10       3.3241      0.10149
     11       4.3053     -0.00000
     12       5.0501     -0.00000
     13       5.3788     -0.00000
     14       6.3170     -0.00000
     15       7.2015     -0.00000
     16       8.1882     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0385      1.00000
      2      -3.1225      1.00000
      3      -1.7428      1.00000
      4       0.0373      1.00000
      5       0.4530      1.00000
      6       1.2570      1.00000
      7       1.8468      1.00000
      8       2.2829      1.00000
      9       2.8224      1.00933
     10       3.3241      0.10148
     11       4.3053     -0.00000
     12       5.0501     -0.00000
     13       5.3788     -0.00000
     14       6.3170     -0.00000
     15       7.2018     -0.00000
     16       8.1859     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6772      1.00000
      2      -1.7720      1.00000
      3      -1.1725      1.00000
      4      -0.4445      1.00000
      5      -0.2964      1.00000
      6       0.8373      1.00000
      7       1.6646      1.00000
      8       1.7864      1.00000
      9       2.5540      1.00002
     10       2.9196      1.02907
     11       4.1671     -0.00000
     12       4.7395     -0.00000
     13       5.7512     -0.00000
     14       6.1970     -0.00000
     15       6.5665     -0.00000
     16       7.8806     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6772      1.00000
      2      -1.7720      1.00000
      3      -1.1725      1.00000
      4      -0.4445      1.00000
      5      -0.2964      1.00000
      6       0.8373      1.00000
      7       1.6646      1.00000
      8       1.7864      1.00000
      9       2.5540      1.00002
     10       2.9196      1.02907
     11       4.1671     -0.00000
     12       4.7395     -0.00000
     13       5.7512     -0.00000
     14       6.1970     -0.00000
     15       6.5665     -0.00000
     16       7.8833     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6772      1.00000
      2      -1.7720      1.00000
      3      -1.1725      1.00000
      4      -0.4445      1.00000
      5      -0.2964      1.00000
      6       0.8373      1.00000
      7       1.6646      1.00000
      8       1.7864      1.00000
      9       2.5540      1.00002
     10       2.9196      1.02907
     11       4.1671     -0.00000
     12       4.7395     -0.00000
     13       5.7512     -0.00000
     14       6.1970     -0.00000
     15       6.5665     -0.00000
     16       7.8798     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6772      1.00000
      2      -1.7720      1.00000
      3      -1.1725      1.00000
      4      -0.4445      1.00000
      5      -0.2964      1.00000
      6       0.8373      1.00000
      7       1.6646      1.00000
      8       1.7864      1.00000
      9       2.5540      1.00002
     10       2.9196      1.02907
     11       4.1671     -0.00000
     12       4.7395     -0.00000
     13       5.7512     -0.00000
     14       6.1970     -0.00000
     15       6.5665     -0.00000
     16       7.8878     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6772      1.00000
      2      -1.7720      1.00000
      3      -1.1725      1.00000
      4      -0.4445      1.00000
      5      -0.2964      1.00000
      6       0.8373      1.00000
      7       1.6646      1.00000
      8       1.7864      1.00000
      9       2.5540      1.00002
     10       2.9196      1.02907
     11       4.1671     -0.00000
     12       4.7395     -0.00000
     13       5.7512     -0.00000
     14       6.1970     -0.00000
     15       6.5665     -0.00000
     16       7.8933     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6772      1.00000
      2      -1.7720      1.00000
      3      -1.1725      1.00000
      4      -0.4445      1.00000
      5      -0.2964      1.00000
      6       0.8373      1.00000
      7       1.6646      1.00000
      8       1.7864      1.00000
      9       2.5540      1.00002
     10       2.9196      1.02907
     11       4.1671     -0.00000
     12       4.7395     -0.00000
     13       5.7512     -0.00000
     14       6.1970     -0.00000
     15       6.5665     -0.00000
     16       7.8840     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7521      1.00000
      2      -1.8446      1.00000
      3      -0.4998      1.00000
      4       0.2212      1.00000
      5       0.2534      1.00000
      6       0.8787      1.00000
      7       1.0747      1.00000
      8       1.3744      1.00000
      9       2.5157      1.00001
     10       2.5368      1.00001
     11       4.4359     -0.00000
     12       4.4478     -0.00000
     13       5.0836     -0.00000
     14       6.4610     -0.00000
     15       6.9818     -0.00000
     16       6.9971     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7521      1.00000
      2      -1.8446      1.00000
      3      -0.4998      1.00000
      4       0.2212      1.00000
      5       0.2534      1.00000
      6       0.8787      1.00000
      7       1.0747      1.00000
      8       1.3744      1.00000
      9       2.5157      1.00001
     10       2.5368      1.00001
     11       4.4359     -0.00000
     12       4.4478     -0.00000
     13       5.0836     -0.00000
     14       6.4610     -0.00000
     15       6.9818     -0.00000
     16       6.9971     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7521      1.00000
      2      -1.8446      1.00000
      3      -0.4998      1.00000
      4       0.2212      1.00000
      5       0.2534      1.00000
      6       0.8787      1.00000
      7       1.0747      1.00000
      8       1.3744      1.00000
      9       2.5157      1.00001
     10       2.5368      1.00001
     11       4.4359     -0.00000
     12       4.4478     -0.00000
     13       5.0836     -0.00000
     14       6.4610     -0.00000
     15       6.9819     -0.00000
     16       6.9971     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3373      1.00000
      2      -1.3087      1.00000
      3      -0.4533      1.00000
      4      -0.4197      1.00000
      5       0.1706      1.00000
      6       0.6484      1.00000
      7       0.9877      1.00000
      8       1.0276      1.00000
      9       2.2321      1.00000
     10       2.5091      1.00000
     11       3.8163     -0.00009
     12       4.7235     -0.00000
     13       5.6016     -0.00000
     14       5.6302     -0.00000
     15       6.8827     -0.00000
     16       7.6457     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3373      1.00000
      2      -1.3087      1.00000
      3      -0.4533      1.00000
      4      -0.4197      1.00000
      5       0.1706      1.00000
      6       0.6484      1.00000
      7       0.9877      1.00000
      8       1.0276      1.00000
      9       2.2321      1.00000
     10       2.5091      1.00000
     11       3.8163     -0.00009
     12       4.7235     -0.00000
     13       5.6016     -0.00000
     14       5.6302     -0.00000
     15       6.8826     -0.00000
     16       7.6933     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3373      1.00000
      2      -1.3087      1.00000
      3      -0.4533      1.00000
      4      -0.4197      1.00000
      5       0.1706      1.00000
      6       0.6484      1.00000
      7       0.9877      1.00000
      8       1.0276      1.00000
      9       2.2321      1.00000
     10       2.5091      1.00000
     11       3.8163     -0.00009
     12       4.7235     -0.00000
     13       5.6016     -0.00000
     14       5.6302     -0.00000
     15       6.8859     -0.00000
     16       7.7990     -0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  8.065  13.767  -0.000  -0.002   0.000  -0.000  -0.006   0.000
 13.767  23.494  -0.000  -0.003   0.000  -0.000  -0.010  -0.000
 -0.000  -0.000   1.880   0.000   0.000   5.466   0.000   0.000
 -0.002  -0.003   0.000   1.881  -0.000   0.000   5.469  -0.000
  0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
 -0.000  -0.000   5.466   0.000   0.000  15.759   0.000   0.000
 -0.006  -0.010   0.000   5.469  -0.000   0.000  15.767  -0.000
  0.000  -0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 pseudopotential strength for first ion, spin component:           2
  8.065  13.767  -0.000  -0.002   0.000  -0.000  -0.006   0.000
 13.767  23.494  -0.000  -0.003   0.000   0.000  -0.010   0.000
 -0.000  -0.000   1.880   0.000   0.000   5.466   0.000   0.000
 -0.002  -0.003   0.000   1.881  -0.000   0.000   5.469  -0.000
  0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
 -0.000   0.000   5.466   0.000   0.000  15.759   0.000   0.000
 -0.006  -0.010   0.000   5.469  -0.000   0.000  15.767  -0.000
  0.000   0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 total augmentation occupancy for first ion, spin component:           1
115.940 -61.926   0.000  -0.047  -0.000  -0.000  -0.028   0.000
-61.926  33.076  -0.000   0.016   0.000   0.000   0.016  -0.000
  0.000  -0.000   2.093  -0.000  -0.000  -0.325   0.000   0.000
 -0.047   0.016  -0.000   1.713   0.000   0.000  -0.263  -0.000
 -0.000   0.000  -0.000   0.000   2.093   0.000  -0.000  -0.325
 -0.000   0.000  -0.325   0.000   0.000   0.050  -0.000  -0.000
 -0.028   0.016   0.000  -0.263  -0.000  -0.000   0.040   0.000
  0.000  -0.000   0.000  -0.000  -0.325  -0.000   0.000   0.050
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
 -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time      0.0011: real time      0.0011
    FORHF :  cpu time   1976.6407: real time   1984.7384
    FORNL :  cpu time      0.3896: real time      0.3916
    FORCOR:  cpu time      1.2253: real time      1.2289
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   -.355E-05 0.477E-05 0.183E+03   0.437E-13 0.276E-13 -.182E+03   0.354E-05 -.606E-05 -.129E+01
   -.399E-05 -.899E-06 0.910E+02   0.199E-14 0.600E-14 -.911E+02   0.435E-05 0.121E-05 0.208E+00
   -.291E-05 0.838E-05 -.408E+00   -.144E-12 -.805E-13 0.408E+00   0.222E-05 -.916E-05 -.167E-01
   -.123E-04 -.617E-05 -.920E+02   0.133E-12 0.734E-13 0.920E+02   0.126E-04 0.824E-05 0.124E-01
   -.223E-04 -.164E-05 -.181E+03   -.439E-13 -.235E-13 0.180E+03   0.232E-04 0.780E-06 0.109E+01
 -----------------------------------------------------------------------------------------------
   -.484E-04 0.415E-05 -.145E-01   -.971E-14 0.313E-14 0.000E+00   0.458E-04 -.499E-05 0.499E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000         0.000000     -0.000001     -0.147575
      0.00000      0.00000      2.33311         0.000000      0.000000      0.078717
      1.42873      0.82488      4.66293        -0.000001     -0.000001     -0.014580
      2.85746      1.64976      6.98902         0.000001      0.000002      0.031779
      0.00000      0.00000      9.36310         0.000000     -0.000001      0.051658
 -----------------------------------------------------------------------------------
    total drift:                               -0.000001     -0.000001     -0.009216


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87375834 eV

  energy  without entropy=      -13.87255705  energy(sigma->0) =      -13.87335791
 
 d Force = 0.5136243E-03[ 0.428E-03, 0.599E-03]  d Energy = 0.5051972E-03 0.843E-05
 d Force = 0.1410434E+01[ 0.141E+01, 0.141E+01]  d Ewald  = 0.1410434E+01-0.220E-06


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      1.2258: real time      1.2293


--------------------------------------------------------------------------------------------------------


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.188E-03   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=   5.4118
 eigenvalue spectrum of G is  5.4118


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0043: real time      0.0750
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1692: real time      0.1698
    POTLOK:  cpu time      1.2256: real time      1.2292
    EDDIAG:  cpu time   2543.8429: real time   2555.3120
    CHARGE:  cpu time      0.3372: real time      0.3386
 writing wavefunctions
     LOOP+:  cpu time  32297.6481: real time  32443.4828


--------------------------------------- Iteration      5(   1)  ---------------------------------------


    POTLOK:  cpu time      0.4417: real time      0.4433
    SETDIJ:  cpu time      0.7928: real time      0.7948
    TRIAL :  cpu time   2498.0332: real time   2509.4853
    CORREC:  cpu time      0.0067: real time      0.0068
    CHARGE:  cpu time      0.3362: real time      0.3376
    --------------------------------------------
      LOOP:  cpu time   2499.6246: real time   2511.0819

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.1393117E-02  (-0.1123572E-02)
 number of electron      15.0000000 magnetization      -0.0000012
 augmentation part       -0.0011397 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.09667248
  -Hartree energ DENC   =      -698.55949957
  -exchange      EXHF   =        33.26332330
  -V(xc)+E(xc)   XCENC  =       -83.54941710
  PAW double counting   =    101159.63511816  -101058.67736089
  entropy T*S    EENTRO =        -0.00096490
  eigenvalues    EBANDS =       -34.66157997
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87236046 eV

  energy without entropy =      -13.87139557  energy(sigma->0) =      -13.87203883
  exchange ACFDT corr.  =        -0.00121204  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      5(   2)  ---------------------------------------


    POTLOK:  cpu time      0.4330: real time      0.4346
    SETDIJ:  cpu time      0.7925: real time      0.7946
    TRIAL :  cpu time   2505.2393: real time   2516.7048
    CORREC:  cpu time      0.0067: real time      0.0068
    CHARGE:  cpu time      0.3376: real time      0.3389
    --------------------------------------------
      LOOP:  cpu time   2506.8095: real time   2518.2802

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8165665E-03  (-0.7752172E-03)
 number of electron      15.0000000 magnetization      -0.0000015
 augmentation part       -0.0011377 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.09667248
  -Hartree energ DENC   =      -698.08096736
  -exchange      EXHF   =        33.26061846
  -V(xc)+E(xc)   XCENC  =       -83.55039430
  PAW double counting   =    101155.80677852  -101054.84899559
  entropy T*S    EENTRO =        -0.00093573
  eigenvalues    EBANDS =       -35.13730860
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87317703 eV

  energy without entropy =      -13.87224130  energy(sigma->0) =      -13.87286512
  exchange ACFDT corr.  =        -0.00120840  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      5(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4330: real time      0.4345
    SETDIJ:  cpu time      0.7924: real time      0.7944
    TRIAL :  cpu time   2505.5481: real time   2516.8640
    CORREC:  cpu time      0.0068: real time      0.0068
    CHARGE:  cpu time      0.3376: real time      0.3389
    --------------------------------------------
      LOOP:  cpu time   2507.1183: real time   2518.4392

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5364894E-03  (-0.3794494E-03)
 number of electron      15.0000000 magnetization      -0.0000016
 augmentation part       -0.0011392 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.09667248
  -Hartree energ DENC   =      -697.82151909
  -exchange      EXHF   =        33.25839385
  -V(xc)+E(xc)   XCENC  =       -83.55118887
  PAW double counting   =    101153.56930380  -101052.61146273
  entropy T*S    EENTRO =        -0.00092635
  eigenvalues    EBANDS =       -35.39436148
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87371352 eV

  energy without entropy =      -13.87278717  energy(sigma->0) =      -13.87340474
  exchange ACFDT corr.  =        -0.00118118  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      5(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4302: real time      0.4317
    SETDIJ:  cpu time      0.7921: real time      0.7941
    TRIAL :  cpu time   2504.0400: real time   2515.3735
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3374: real time      0.3388
    --------------------------------------------
      LOOP:  cpu time   2505.6071: real time   2516.9455

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2592562E-03  (-0.1930672E-03)
 number of electron      15.0000000 magnetization      -0.0000017
 augmentation part       -0.0011447 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.09667248
  -Hartree energ DENC   =      -697.89093434
  -exchange      EXHF   =        33.25779538
  -V(xc)+E(xc)   XCENC  =       -83.55141340
  PAW double counting   =    101154.55255040  -101053.59478243
  entropy T*S    EENTRO =        -0.00092332
  eigenvalues    EBANDS =       -35.32431877
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87397278 eV

  energy without entropy =      -13.87304945  energy(sigma->0) =      -13.87366500
  exchange ACFDT corr.  =        -0.00117639  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      5(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4331: real time      0.4347
    SETDIJ:  cpu time      0.7923: real time      0.7943
    TRIAL :  cpu time   2505.5421: real time   2517.0006
    CORREC:  cpu time      0.0068: real time      0.0068
    CHARGE:  cpu time      0.3375: real time      0.3389
    --------------------------------------------
      LOOP:  cpu time   2507.1123: real time   2518.5759

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1310680E-03  (-0.1122768E-03)
 number of electron      15.0000000 magnetization      -0.0000016
 augmentation part       -0.0011503 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.09667248
  -Hartree energ DENC   =      -697.99918394
  -exchange      EXHF   =        33.25808142
  -V(xc)+E(xc)   XCENC  =       -83.55133272
  PAW double counting   =    101159.08060606  -101058.12297708
  entropy T*S    EENTRO =        -0.00091734
  eigenvalues    EBANDS =       -35.21643099
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87410384 eV

  energy without entropy =      -13.87318650  energy(sigma->0) =      -13.87379806
  exchange ACFDT corr.  =        -0.00117279  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      5(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4321: real time      0.4337
    SETDIJ:  cpu time      0.7922: real time      0.7943
    TRIAL :  cpu time   2507.9206: real time   2519.4138
    CORREC:  cpu time      0.0069: real time      0.0069
    CHARGE:  cpu time      0.3381: real time      0.3395
    --------------------------------------------
      LOOP:  cpu time   2509.4905: real time   2520.9887

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8119804E-04  (-0.5252673E-04)
 number of electron      15.0000000 magnetization      -0.0000014
 augmentation part       -0.0011524 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.09667248
  -Hartree energ DENC   =      -698.00056402
  -exchange      EXHF   =        33.25843797
  -V(xc)+E(xc)   XCENC  =       -83.55122567
  PAW double counting   =    101167.25112026  -101066.29356390
  entropy T*S    EENTRO =        -0.00091139
  eigenvalues    EBANDS =       -35.21552908
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87418504 eV

  energy without entropy =      -13.87327365  energy(sigma->0) =      -13.87388125
  exchange ACFDT corr.  =        -0.00118560  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      5(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4332: real time      0.4348
    SETDIJ:  cpu time      0.7935: real time      0.7956
    TRIAL :  cpu time   2507.4271: real time   2518.8930
    CORREC:  cpu time      0.0070: real time      0.0071
    CHARGE:  cpu time      0.3366: real time      0.3380
    --------------------------------------------
      LOOP:  cpu time   2508.9981: real time   2520.4690

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3514535E-04  (-0.2706723E-04)
 number of electron      15.0000000 magnetization      -0.0000013
 augmentation part       -0.0011503 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.09667248
  -Hartree energ DENC   =      -697.97548008
  -exchange      EXHF   =        33.25871980
  -V(xc)+E(xc)   XCENC  =       -83.55113511
  PAW double counting   =    101177.76429631  -101076.80672499
  entropy T*S    EENTRO =        -0.00090808
  eigenvalues    EBANDS =       -35.24104146
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87422019 eV

  energy without entropy =      -13.87331211  energy(sigma->0) =      -13.87391749
  exchange ACFDT corr.  =        -0.00116790  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      5(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4296: real time      0.4312
    SETDIJ:  cpu time      0.7923: real time      0.7943
    TRIAL :  cpu time   2502.0946: real time   2513.5405
    CORREC:  cpu time      0.0071: real time      0.0072
    CHARGE:  cpu time      0.3374: real time      0.3388
    --------------------------------------------
      LOOP:  cpu time   2503.6615: real time   2515.1124

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2017210E-04  (-0.1881703E-04)
 number of electron      15.0000000 magnetization      -0.0000013
 augmentation part       -0.0011454 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.09667248
  -Hartree energ DENC   =      -697.99480081
  -exchange      EXHF   =        33.25895848
  -V(xc)+E(xc)   XCENC  =       -83.55105074
  PAW double counting   =    101189.46388208  -101088.50631718
  entropy T*S    EENTRO =        -0.00090506
  eigenvalues    EBANDS =       -35.22206084
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87424036 eV

  energy without entropy =      -13.87333530  energy(sigma->0) =      -13.87393867
  exchange ACFDT corr.  =        -0.00116644  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      5(   9)  ---------------------------------------


    POTLOK:  cpu time      0.4318: real time      0.4335
    SETDIJ:  cpu time      0.7923: real time      0.7944
    TRIAL :  cpu time   2504.4684: real time   2515.9666
    CORREC:  cpu time      0.0072: real time      0.0072
    CHARGE:  cpu time      0.3366: real time      0.3380
    --------------------------------------------
      LOOP:  cpu time   2506.0368: real time   2517.5401

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1446382E-04  (-0.1070544E-04)
 number of electron      15.0000000 magnetization      -0.0000013
 augmentation part       -0.0011396 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.09667248
  -Hartree energ DENC   =      -698.02675915
  -exchange      EXHF   =        33.25905191
  -V(xc)+E(xc)   XCENC  =       -83.55101412
  PAW double counting   =    101201.16311142  -101100.20553638
  entropy T*S    EENTRO =        -0.00090044
  eigenvalues    EBANDS =       -35.19026017
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87425482 eV

  energy without entropy =      -13.87335439  energy(sigma->0) =      -13.87395468
  exchange ACFDT corr.  =        -0.00116511  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      5(  10)  ---------------------------------------


    POTLOK:  cpu time      0.4306: real time      0.4322
    SETDIJ:  cpu time      0.7927: real time      0.7947
    TRIAL :  cpu time   2482.4075: real time   2493.6376
    CORREC:  cpu time      0.0070: real time      0.0071
    EDDIAG:  cpu time   2517.9088: real time   2529.2716
    CHARGE:  cpu time      0.3374: real time      0.3388
    --------------------------------------------
      LOOP:  cpu time   5001.8847: real time   5024.4827

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8068237E-05  (-0.6113538E-05)
 number of electron      15.0000000 magnetization      -0.0000013
 augmentation part       -0.0011341 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       400.09667248
  -Hartree energ DENC   =      -698.02696129
  -exchange      EXHF   =        33.25883204
  -V(xc)+E(xc)   XCENC  =       -83.55104027
  PAW double counting   =    101212.16052141  -101111.20294506
  entropy T*S    EENTRO =        -0.00089513
  eigenvalues    EBANDS =       -35.18996386
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87426289 eV

  energy without entropy =      -13.87336776  energy(sigma->0) =      -13.87396452
  exchange ACFDT corr.  =        -0.00116298  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------


  average scaling for gradient   1.0421


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8460       2 -69.7865       3 -69.8090       4 -69.7930       5 -69.8610
 
 
 
 E-fermi :   3.2141     XC(G=0):  -5.1211     alpha+bet : -8.9779

 Fermi energy:         3.2141257847

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8928      1.00000
      2      -9.9836      1.00000
      3      -8.6102      1.00000
      4      -6.7483      1.00000
      5      -4.3356      1.00000
      6      -1.5757      1.00000
      7       1.6072      1.00000
      8       4.6272     -0.00000
      9       5.4034     -0.00000
     10       7.9236     -0.00000
     11       7.9856     -0.00000
     12      11.8918      0.00000
     13      12.1798      0.00000
     14      16.0673      0.00000
     15      16.2269      0.00000
     16      16.4128      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8177      1.00000
      2      -9.9083      1.00000
      3      -8.5346      1.00000
      4      -6.6720      1.00000
      5      -4.2578      1.00000
      6      -1.4998      1.00000
      7       1.6845      1.00000
      8       4.6933     -0.00000
      9       5.4662     -0.00000
     10       7.9844     -0.00000
     11       8.0456     -0.00000
     12      11.9431      0.00000
     13      12.2223      0.00000
     14      14.4409      0.00000
     15      15.0890      0.00000
     16      15.3254      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8177      1.00000
      2      -9.9083      1.00000
      3      -8.5346      1.00000
      4      -6.6720      1.00000
      5      -4.2578      1.00000
      6      -1.4998      1.00000
      7       1.6845      1.00000
      8       4.6933     -0.00000
      9       5.4662     -0.00000
     10       7.9844     -0.00000
     11       8.0456     -0.00000
     12      11.9431      0.00000
     13      12.2223      0.00000
     14      14.4408      0.00000
     15      14.9965      0.00000
     16      15.2011      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8177      1.00000
      2      -9.9083      1.00000
      3      -8.5346      1.00000
      4      -6.6720      1.00000
      5      -4.2578      1.00000
      6      -1.4998      1.00000
      7       1.6845      1.00000
      8       4.6933     -0.00000
      9       5.4662     -0.00000
     10       7.9844     -0.00000
     11       8.0456     -0.00000
     12      11.9431      0.00000
     13      12.2223      0.00000
     14      14.4409      0.00000
     15      15.0893      0.00000
     16      15.4005      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5925      1.00000
      2      -9.6826      1.00000
      3      -8.3077      1.00000
      4      -6.4432      1.00000
      5      -4.0245      1.00000
      6      -1.2720      1.00000
      7       1.9147      1.00000
      8       4.8901     -0.00000
      9       5.6543     -0.00000
     10       8.1643     -0.00000
     11       8.2217     -0.00000
     12      12.0211      0.00000
     13      12.2777      0.00000
     14      12.4825      0.00000
     15      13.2438      0.00000
     16      14.0144      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5925      1.00000
      2      -9.6826      1.00000
      3      -8.3077      1.00000
      4      -6.4432      1.00000
      5      -4.0245      1.00000
      6      -1.2720      1.00000
      7       1.9147      1.00000
      8       4.8901     -0.00000
      9       5.6543     -0.00000
     10       8.1643     -0.00000
     11       8.2217     -0.00000
     12      12.0211      0.00000
     13      12.2777      0.00000
     14      12.4825      0.00000
     15      13.2439      0.00000
     16      14.1462      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5925      1.00000
      2      -9.6826      1.00000
      3      -8.3077      1.00000
      4      -6.4432      1.00000
      5      -4.0245      1.00000
      6      -1.2720      1.00000
      7       1.9147      1.00000
      8       4.8901     -0.00000
      9       5.6543     -0.00000
     10       8.1643     -0.00000
     11       8.2217     -0.00000
     12      12.0211      0.00000
     13      12.2777      0.00000
     14      12.4825      0.00000
     15      13.2437      0.00000
     16      14.1263      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2170      1.00000
      2      -9.3062      1.00000
      3      -7.9295      1.00000
      4      -6.0619      1.00000
      5      -3.6363      1.00000
      6      -0.8929      1.00000
      7       2.2922      1.00000
      8       5.2111     -0.00000
      9       5.9657     -0.00000
     10       8.4275     -0.00000
     11       8.5032     -0.00000
     12      10.3467      0.00000
     13      10.9239      0.00000
     14      12.0320      0.00000
     15      12.4160      0.00000
     16      12.8291      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2170      1.00000
      2      -9.3062      1.00000
      3      -7.9295      1.00000
      4      -6.0619      1.00000
      5      -3.6363      1.00000
      6      -0.8929      1.00000
      7       2.2922      1.00000
      8       5.2111     -0.00000
      9       5.9657     -0.00000
     10       8.4275     -0.00000
     11       8.5032     -0.00000
     12      10.3467      0.00000
     13      10.9239      0.00000
     14      12.0320      0.00000
     15      12.4161      0.00000
     16      12.8272      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2170      1.00000
      2      -9.3062      1.00000
      3      -7.9295      1.00000
      4      -6.0619      1.00000
      5      -3.6363      1.00000
      6      -0.8929      1.00000
      7       2.2922      1.00000
      8       5.2111     -0.00000
      9       5.9657     -0.00000
     10       8.4275     -0.00000
     11       8.5032     -0.00000
     12      10.3467      0.00000
     13      10.9239      0.00000
     14      12.0320      0.00000
     15      12.4161      0.00000
     16      12.8327      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6912      1.00000
      2      -8.7791      1.00000
      3      -7.3997      1.00000
      4      -5.5281      1.00000
      5      -3.0943      1.00000
      6      -0.3643      1.00000
      7       2.8043      1.00682
      8       5.6272     -0.00000
      9       6.3901     -0.00000
     10       7.9913     -0.00000
     11       8.7574      0.00000
     12       8.9100      0.00000
     13       9.3325      0.00000
     14      10.0624      0.00000
     15      11.5741      0.00000
     16      12.6955      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6912      1.00000
      2      -8.7791      1.00000
      3      -7.3997      1.00000
      4      -5.5281      1.00000
      5      -3.0943      1.00000
      6      -0.3643      1.00000
      7       2.8043      1.00682
      8       5.6272     -0.00000
      9       6.3901     -0.00000
     10       7.9913     -0.00000
     11       8.7574      0.00000
     12       8.9100      0.00000
     13       9.3325      0.00000
     14      10.0624      0.00000
     15      11.5735      0.00000
     16      12.7295      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6912      1.00000
      2      -8.7791      1.00000
      3      -7.3997      1.00000
      4      -5.5281      1.00000
      5      -3.0943      1.00000
      6      -0.3643      1.00000
      7       2.8043      1.00682
      8       5.6272     -0.00000
      9       6.3901     -0.00000
     10       7.9913     -0.00000
     11       8.7574      0.00000
     12       8.9100      0.00000
     13       9.3325      0.00000
     14      10.0624      0.00000
     15      11.5734      0.00000
     16      12.6021      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0148      1.00000
      2      -8.1008      1.00000
      3      -6.7182      1.00000
      4      -4.8420      1.00000
      5      -2.4012      1.00000
      6       0.3077      1.00000
      7       3.4095     -0.02254
      8       5.6469     -0.00000
      9       6.5428     -0.00000
     10       6.8633     -0.00000
     11       7.0431     -0.00000
     12       8.0681     -0.00000
     13       9.4046      0.00000
     14       9.5791      0.00000
     15       9.8071      0.00000
     16      11.7015      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0148      1.00000
      2      -8.1008      1.00000
      3      -6.7182      1.00000
      4      -4.8420      1.00000
      5      -2.4012      1.00000
      6       0.3077      1.00000
      7       3.4095     -0.02254
      8       5.6469     -0.00000
      9       6.5428     -0.00000
     10       6.8633     -0.00000
     11       7.0431     -0.00000
     12       8.0681     -0.00000
     13       9.4046      0.00000
     14       9.5791      0.00000
     15       9.8071      0.00000
     16      11.6027      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0148      1.00000
      2      -8.1008      1.00000
      3      -6.7182      1.00000
      4      -4.8420      1.00000
      5      -2.4012      1.00000
      6       0.3077      1.00000
      7       3.4095     -0.02254
      8       5.6469     -0.00000
      9       6.5428     -0.00000
     10       6.8633     -0.00000
     11       7.0431     -0.00000
     12       8.0681     -0.00000
     13       9.4046      0.00000
     14       9.5791      0.00000
     15       9.8072      0.00000
     16      11.5973      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1873      1.00000
      2      -7.2709      1.00000
      3      -5.8845      1.00000
      4      -4.0047      1.00000
      5      -1.5643      1.00000
      6       1.0986      1.00000
      7       3.5313     -0.02404
      8       4.4224     -0.00000
      9       5.0312     -0.00000
     10       6.0828     -0.00000
     11       7.0883     -0.00000
     12       7.6787     -0.00000
     13       7.8333     -0.00000
     14       9.7665      0.00000
     15      10.1267      0.00000
     16      10.3687      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1873      1.00000
      2      -7.2709      1.00000
      3      -5.8845      1.00000
      4      -4.0047      1.00000
      5      -1.5643      1.00000
      6       1.0986      1.00000
      7       3.5313     -0.02404
      8       4.4224     -0.00000
      9       5.0312     -0.00000
     10       6.0828     -0.00000
     11       7.0883     -0.00000
     12       7.6787     -0.00000
     13       7.8333     -0.00000
     14       9.7666      0.00000
     15      10.1267      0.00000
     16      10.3690      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1873      1.00000
      2      -7.2709      1.00000
      3      -5.8845      1.00000
      4      -4.0047      1.00000
      5      -1.5643      1.00000
      6       1.0986      1.00000
      7       3.5313     -0.02404
      8       4.4224     -0.00000
      9       5.0312     -0.00000
     10       6.0828     -0.00000
     11       7.0883     -0.00000
     12       7.6787     -0.00000
     13       7.8333     -0.00000
     14       9.7665      0.00000
     15      10.1268      0.00000
     16      10.3692      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2079      1.00000
      2      -6.2887      1.00000
      3      -4.8989      1.00000
      4      -3.0198      1.00000
      5      -0.6112      1.00000
      6       1.5632      1.00000
      7       2.2189      1.00000
      8       3.0237      1.02010
      9       4.2291     -0.00000
     10       5.3542     -0.00000
     11       5.9521     -0.00000
     12       7.8817     -0.00000
     13       8.1693     -0.00000
     14       8.4962     -0.00000
     15      10.3614      0.00000
     16      10.8646      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2079      1.00000
      2      -6.2887      1.00000
      3      -4.8989      1.00000
      4      -3.0198      1.00000
      5      -0.6112      1.00000
      6       1.5632      1.00000
      7       2.2189      1.00000
      8       3.0237      1.02009
      9       4.2291     -0.00000
     10       5.3542     -0.00000
     11       5.9521     -0.00000
     12       7.8817     -0.00000
     13       8.1693     -0.00000
     14       8.4962     -0.00000
     15      10.3383      0.00000
     16      10.8280      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2079      1.00000
      2      -6.2887      1.00000
      3      -4.8989      1.00000
      4      -3.0198      1.00000
      5      -0.6112      1.00000
      6       1.5632      1.00000
      7       2.2189      1.00000
      8       3.0237      1.02010
      9       4.2291     -0.00000
     10       5.3542     -0.00000
     11       5.9521     -0.00000
     12       7.8817     -0.00000
     13       8.1693     -0.00000
     14       8.4962     -0.00000
     15      10.3400      0.00000
     16      10.9271      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0756      1.00000
      2      -5.1538      1.00000
      3      -3.7635      1.00000
      4      -1.9028      1.00000
      5      -0.1421      1.00000
      6       0.3289      1.00000
      7       1.2067      1.00000
      8       2.4690      1.00000
      9       3.3933     -0.01022
     10       4.2229     -0.00000
     11       6.2324     -0.00000
     12       6.5779     -0.00000
     13       8.6062     -0.00000
     14       9.0190      0.00000
     15       9.4128      0.00000
     16      10.5861      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0756      1.00000
      2      -5.1538      1.00000
      3      -3.7635      1.00000
      4      -1.9028      1.00000
      5      -0.1421      1.00000
      6       0.3289      1.00000
      7       1.2067      1.00000
      8       2.4690      1.00000
      9       3.3933     -0.01022
     10       4.2229     -0.00000
     11       6.2323     -0.00000
     12       6.5779     -0.00000
     13       8.6062     -0.00000
     14       9.0190      0.00000
     15       9.4128      0.00000
     16      10.9259      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0756      1.00000
      2      -5.1538      1.00000
      3      -3.7635      1.00000
      4      -1.9028      1.00000
      5      -0.1421      1.00000
      6       0.3289      1.00000
      7       1.2067      1.00000
      8       2.4690      1.00000
      9       3.3933     -0.01022
     10       4.2229     -0.00000
     11       6.2324     -0.00000
     12       6.5779     -0.00000
     13       8.6062     -0.00000
     14       9.0190      0.00000
     15       9.4127      0.00000
     16      10.6348      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7901      1.00000
      2      -3.8681      1.00000
      3      -2.4899      1.00000
      4      -1.7768      1.00000
      5      -1.0008      1.00000
      6      -0.5900      1.00000
      7       0.6628      1.00000
      8       2.0837      1.00000
      9       2.6537      1.00026
     10       4.5237     -0.00000
     11       4.9296     -0.00000
     12       7.2199     -0.00000
     13       7.4811     -0.00000
     14       9.7520      0.00000
     15       9.9644      0.00000
     16      10.4564      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7901      1.00000
      2      -3.8681      1.00000
      3      -2.4899      1.00000
      4      -1.7768      1.00000
      5      -1.0008      1.00000
      6      -0.5900      1.00000
      7       0.6628      1.00000
      8       2.0837      1.00000
      9       2.6537      1.00026
     10       4.5237     -0.00000
     11       4.9296     -0.00000
     12       7.2199     -0.00000
     13       7.4811     -0.00000
     14       9.7522      0.00000
     15       9.9636      0.00000
     16      10.4556      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7901      1.00000
      2      -3.8681      1.00000
      3      -2.4899      1.00000
      4      -1.7768      1.00000
      5      -1.0008      1.00000
      6      -0.5900      1.00000
      7       0.6628      1.00000
      8       2.0837      1.00000
      9       2.6537      1.00026
     10       4.5237     -0.00000
     11       4.9296     -0.00000
     12       7.2199     -0.00000
     13       7.4811     -0.00000
     14       9.7511      0.00000
     15       9.9612      0.00000
     16      10.4557      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3663      1.00000
      2      -3.3417      1.00000
      3      -2.4475      1.00000
      4      -2.4333      1.00000
      5      -1.2946      1.00000
      6      -0.8970      1.00000
      7       0.6434      1.00000
      8       1.3902      1.00000
      9       3.3841     -0.00151
     10       3.5114     -0.02838
     11       5.6930     -0.00000
     12       6.0295     -0.00000
     13       8.3988     -0.00000
     14       8.8588      0.00000
     15      10.3963      0.00000
     16      10.5360      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3663      1.00000
      2      -3.3417      1.00000
      3      -2.4475      1.00000
      4      -2.4333      1.00000
      5      -1.2946      1.00000
      6      -0.8970      1.00000
      7       0.6434      1.00000
      8       1.3902      1.00000
      9       3.3841     -0.00151
     10       3.5114     -0.02838
     11       5.6930     -0.00000
     12       6.0295     -0.00000
     13       8.3988     -0.00000
     14       8.8588      0.00000
     15      10.2938      0.00000
     16      10.5459      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3663      1.00000
      2      -3.3417      1.00000
      3      -2.4475      1.00000
      4      -2.4333      1.00000
      5      -1.2946      1.00000
      6      -0.8970      1.00000
      7       0.6434      1.00000
      8       1.3902      1.00000
      9       3.3841     -0.00151
     10       3.5114     -0.02838
     11       5.6930     -0.00000
     12       6.0295     -0.00000
     13       8.3988     -0.00000
     14       8.8589      0.00000
     15      10.3040      0.00000
     16      10.6927      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6675      1.00000
      2      -9.7578      1.00000
      3      -8.3833      1.00000
      4      -6.5195      1.00000
      5      -4.1023      1.00000
      6      -1.3479      1.00000
      7       1.8382      1.00000
      8       4.8248     -0.00000
      9       5.5917     -0.00000
     10       8.1051     -0.00000
     11       8.1637     -0.00000
     12      12.0340      0.00000
     13      12.2854      0.00000
     14      13.4470      0.00000
     15      13.4753      0.00000
     16      14.1842      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6675      1.00000
      2      -9.7578      1.00000
      3      -8.3833      1.00000
      4      -6.5195      1.00000
      5      -4.1023      1.00000
      6      -1.3479      1.00000
      7       1.8382      1.00000
      8       4.8248     -0.00000
      9       5.5917     -0.00000
     10       8.1051     -0.00000
     11       8.1637     -0.00000
     12      12.0340      0.00000
     13      12.2856      0.00000
     14      13.4467      0.00000
     15      13.4756      0.00000
     16      14.1805      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6675      1.00000
      2      -9.7578      1.00000
      3      -8.3833      1.00000
      4      -6.5195      1.00000
      5      -4.1023      1.00000
      6      -1.3479      1.00000
      7       1.8382      1.00000
      8       4.8248     -0.00000
      9       5.5917     -0.00000
     10       8.1051     -0.00000
     11       8.1637     -0.00000
     12      12.0340      0.00000
     13      12.2854      0.00000
     14      13.4497      0.00000
     15      13.4778      0.00000
     16      14.1878      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3672      1.00000
      2      -9.4568      1.00000
      3      -8.0808      1.00000
      4      -6.2144      1.00000
      5      -3.7915      1.00000
      6      -1.0444      1.00000
      7       2.1423      1.00000
      8       5.0843     -0.00000
      9       5.8416     -0.00000
     10       8.3388     -0.00000
     11       8.3900     -0.00000
     12      11.3715      0.00000
     13      11.8720      0.00000
     14      12.2308      0.00000
     15      12.5830      0.00000
     16      12.7225      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3672      1.00000
      2      -9.4568      1.00000
      3      -8.0808      1.00000
      4      -6.2144      1.00000
      5      -3.7915      1.00000
      6      -1.0444      1.00000
      7       2.1423      1.00000
      8       5.0843     -0.00000
      9       5.8416     -0.00000
     10       8.3388     -0.00000
     11       8.3900     -0.00000
     12      11.3715      0.00000
     13      11.8704      0.00000
     14      12.2285      0.00000
     15      12.5669      0.00000
     16      12.7350      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3672      1.00000
      2      -9.4568      1.00000
      3      -8.0808      1.00000
      4      -6.2144      1.00000
      5      -3.7915      1.00000
      6      -1.0444      1.00000
      7       2.1423      1.00000
      8       5.0843     -0.00000
      9       5.8416     -0.00000
     10       8.3388     -0.00000
     11       8.3900     -0.00000
     12      11.3715      0.00000
     13      11.8715      0.00000
     14      12.2267      0.00000
     15      12.5680      0.00000
     16      12.7117      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3672      1.00000
      2      -9.4568      1.00000
      3      -8.0808      1.00000
      4      -6.2144      1.00000
      5      -3.7915      1.00000
      6      -1.0444      1.00000
      7       2.1423      1.00000
      8       5.0843     -0.00000
      9       5.8416     -0.00000
     10       8.3388     -0.00000
     11       8.3900     -0.00000
     12      11.3714      0.00000
     13      11.8727      0.00000
     14      12.2365      0.00000
     15      12.6714      0.00000
     16      12.7791      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3672      1.00000
      2      -9.4568      1.00000
      3      -8.0808      1.00000
      4      -6.2144      1.00000
      5      -3.7915      1.00000
      6      -1.0444      1.00000
      7       2.1423      1.00000
      8       5.0843     -0.00000
      9       5.8416     -0.00000
     10       8.3388     -0.00000
     11       8.3900     -0.00000
     12      11.3715      0.00000
     13      11.8826      0.00000
     14      12.2290      0.00000
     15      12.6685      0.00000
     16      13.1640      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3672      1.00000
      2      -9.4568      1.00000
      3      -8.0808      1.00000
      4      -6.2144      1.00000
      5      -3.7915      1.00000
      6      -1.0444      1.00000
      7       2.1423      1.00000
      8       5.0843     -0.00000
      9       5.8416     -0.00000
     10       8.3388     -0.00000
     11       8.3900     -0.00000
     12      11.3715      0.00000
     13      11.8703      0.00000
     14      12.2275      0.00000
     15      12.5669      0.00000
     16      12.7175      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9166      1.00000
      2      -9.0050      1.00000
      3      -7.6268      1.00000
      4      -5.7569      1.00000
      5      -3.3263      1.00000
      6      -0.5903      1.00000
      7       2.5881      1.00004
      8       5.4589     -0.00000
      9       6.2119     -0.00000
     10       8.5072     -0.00000
     11       8.7214      0.00000
     12       9.4960      0.00000
     13      10.0008      0.00000
     14      11.0840      0.00000
     15      11.6887      0.00000
     16      12.4044      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9166      1.00000
      2      -9.0050      1.00000
      3      -7.6268      1.00000
      4      -5.7569      1.00000
      5      -3.3263      1.00000
      6      -0.5903      1.00000
      7       2.5881      1.00004
      8       5.4589     -0.00000
      9       6.2119     -0.00000
     10       8.5072     -0.00000
     11       8.7214      0.00000
     12       9.4960      0.00000
     13      10.0008      0.00000
     14      11.0839      0.00000
     15      11.6642      0.00000
     16      12.2338      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9166      1.00000
      2      -9.0050      1.00000
      3      -7.6268      1.00000
      4      -5.7569      1.00000
      5      -3.3263      1.00000
      6      -0.5903      1.00000
      7       2.5881      1.00004
      8       5.4589     -0.00000
      9       6.2119     -0.00000
     10       8.5072     -0.00000
     11       8.7214      0.00000
     12       9.4960      0.00000
     13      10.0007      0.00000
     14      11.0840      0.00000
     15      11.6637      0.00000
     16      12.3123      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9166      1.00000
      2      -9.0050      1.00000
      3      -7.6268      1.00000
      4      -5.7569      1.00000
      5      -3.3263      1.00000
      6      -0.5903      1.00000
      7       2.5881      1.00004
      8       5.4589     -0.00000
      9       6.2119     -0.00000
     10       8.5072     -0.00000
     11       8.7214      0.00000
     12       9.4960      0.00000
     13      10.0007      0.00000
     14      11.0840      0.00000
     15      11.7309      0.00000
     16      12.2789      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9166      1.00000
      2      -9.0050      1.00000
      3      -7.6268      1.00000
      4      -5.7569      1.00000
      5      -3.3263      1.00000
      6      -0.5903      1.00000
      7       2.5881      1.00004
      8       5.4589     -0.00000
      9       6.2119     -0.00000
     10       8.5072     -0.00000
     11       8.7214      0.00000
     12       9.4960      0.00000
     13      10.0008      0.00000
     14      11.0839      0.00000
     15      11.6600      0.00000
     16      12.4365      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9166      1.00000
      2      -9.0050      1.00000
      3      -7.6268      1.00000
      4      -5.7569      1.00000
      5      -3.3263      1.00000
      6      -0.5903      1.00000
      7       2.5881      1.00004
      8       5.4589     -0.00000
      9       6.2119     -0.00000
     10       8.5072     -0.00000
     11       8.7214      0.00000
     12       9.4960      0.00000
     13      10.0007      0.00000
     14      11.0839      0.00000
     15      11.6565      0.00000
     16      12.2777      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3155      1.00000
      2      -8.4023      1.00000
      3      -7.0212      1.00000
      4      -5.1469      1.00000
      5      -2.7085      1.00000
      6       0.0108      1.00000
      7       3.1547      0.73920
      8       5.8543     -0.00000
      9       6.6525     -0.00000
     10       7.2635     -0.00000
     11       7.8664     -0.00000
     12       9.0390      0.00000
     13       9.2019      0.00000
     14       9.4877      0.00000
     15      10.6162      0.00000
     16      11.0405      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3155      1.00000
      2      -8.4023      1.00000
      3      -7.0212      1.00000
      4      -5.1469      1.00000
      5      -2.7085      1.00000
      6       0.0108      1.00000
      7       3.1547      0.73920
      8       5.8543     -0.00000
      9       6.6525     -0.00000
     10       7.2635     -0.00000
     11       7.8664     -0.00000
     12       9.0390      0.00000
     13       9.2019      0.00000
     14       9.4877      0.00000
     15      10.6143      0.00000
     16      10.9891      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3155      1.00000
      2      -8.4023      1.00000
      3      -7.0212      1.00000
      4      -5.1469      1.00000
      5      -2.7085      1.00000
      6       0.0108      1.00000
      7       3.1547      0.73920
      8       5.8543     -0.00000
      9       6.6525     -0.00000
     10       7.2635     -0.00000
     11       7.8664     -0.00000
     12       9.0390      0.00000
     13       9.2019      0.00000
     14       9.4877      0.00000
     15      10.6143      0.00000
     16      10.9887      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3155      1.00000
      2      -8.4023      1.00000
      3      -7.0212      1.00000
      4      -5.1469      1.00000
      5      -2.7085      1.00000
      6       0.0108      1.00000
      7       3.1547      0.73920
      8       5.8543     -0.00000
      9       6.6525     -0.00000
     10       7.2635     -0.00000
     11       7.8664     -0.00000
     12       9.0390      0.00000
     13       9.2019      0.00000
     14       9.4877      0.00000
     15      10.6145      0.00000
     16      10.9912      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3155      1.00000
      2      -8.4023      1.00000
      3      -7.0212      1.00000
      4      -5.1469      1.00000
      5      -2.7085      1.00000
      6       0.0108      1.00000
      7       3.1547      0.73920
      8       5.8543     -0.00000
      9       6.6525     -0.00000
     10       7.2635     -0.00000
     11       7.8664     -0.00000
     12       9.0390      0.00000
     13       9.2019      0.00000
     14       9.4877      0.00000
     15      10.6144      0.00000
     16      10.9839      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3155      1.00000
      2      -8.4023      1.00000
      3      -7.0212      1.00000
      4      -5.1469      1.00000
      5      -2.7085      1.00000
      6       0.0108      1.00000
      7       3.1547      0.73920
      8       5.8543     -0.00000
      9       6.6525     -0.00000
     10       7.2635     -0.00000
     11       7.8664     -0.00000
     12       9.0390      0.00000
     13       9.2020      0.00000
     14       9.4877      0.00000
     15      10.6144      0.00000
     16      10.9861      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5636      1.00000
      2      -7.6483      1.00000
      3      -6.2636      1.00000
      4      -4.3851      1.00000
      5      -1.9426      1.00000
      6       0.7474      1.00000
      7       3.7214     -0.00099
      8       4.9992     -0.00000
      9       5.9009     -0.00000
     10       6.7374     -0.00000
     11       7.1670     -0.00000
     12       7.4073     -0.00000
     13       8.7417      0.00000
     14       9.6679      0.00000
     15      10.0120      0.00000
     16      10.3295      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5636      1.00000
      2      -7.6483      1.00000
      3      -6.2636      1.00000
      4      -4.3851      1.00000
      5      -1.9426      1.00000
      6       0.7474      1.00000
      7       3.7214     -0.00099
      8       4.9992     -0.00000
      9       5.9009     -0.00000
     10       6.7374     -0.00000
     11       7.1670     -0.00000
     12       7.4073     -0.00000
     13       8.7417      0.00000
     14       9.6691      0.00000
     15      10.0130      0.00000
     16      10.4468      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5636      1.00000
      2      -7.6483      1.00000
      3      -6.2636      1.00000
      4      -4.3851      1.00000
      5      -1.9426      1.00000
      6       0.7474      1.00000
      7       3.7214     -0.00099
      8       4.9992     -0.00000
      9       5.9009     -0.00000
     10       6.7374     -0.00000
     11       7.1670     -0.00000
     12       7.4073     -0.00000
     13       8.7417      0.00000
     14       9.6687      0.00000
     15      10.0130      0.00000
     16      10.3429      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5636      1.00000
      2      -7.6483      1.00000
      3      -6.2636      1.00000
      4      -4.3851      1.00000
      5      -1.9426      1.00000
      6       0.7474      1.00000
      7       3.7214     -0.00099
      8       4.9992     -0.00000
      9       5.9009     -0.00000
     10       6.7374     -0.00000
     11       7.1670     -0.00000
     12       7.4073     -0.00000
     13       8.7417      0.00000
     14       9.6679      0.00000
     15      10.0117      0.00000
     16      10.3341      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5636      1.00000
      2      -7.6483      1.00000
      3      -6.2636      1.00000
      4      -4.3851      1.00000
      5      -1.9426      1.00000
      6       0.7474      1.00000
      7       3.7214     -0.00099
      8       4.9992     -0.00000
      9       5.9009     -0.00000
     10       6.7374     -0.00000
     11       7.1670     -0.00000
     12       7.4073     -0.00000
     13       8.7417      0.00000
     14       9.6675      0.00000
     15      10.0129      0.00000
     16      10.3380      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5636      1.00000
      2      -7.6483      1.00000
      3      -6.2636      1.00000
      4      -4.3851      1.00000
      5      -1.9426      1.00000
      6       0.7474      1.00000
      7       3.7214     -0.00099
      8       4.9992     -0.00000
      9       5.9009     -0.00000
     10       6.7374     -0.00000
     11       7.1670     -0.00000
     12       7.4073     -0.00000
     13       8.7417      0.00000
     14       9.6681      0.00000
     15      10.0122      0.00000
     16      10.3620      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6601      1.00000
      2      -6.7422      1.00000
      3      -5.3539      1.00000
      4      -3.4734      1.00000
      5      -1.0418      1.00000
      6       1.5472      1.00000
      7       2.8598      1.01519
      8       3.8529     -0.00003
      9       4.9734     -0.00000
     10       5.2473     -0.00000
     11       6.8555     -0.00000
     12       7.5607     -0.00000
     13       8.1141     -0.00000
     14       8.9638      0.00000
     15       9.6931      0.00000
     16      10.5059      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6601      1.00000
      2      -6.7422      1.00000
      3      -5.3539      1.00000
      4      -3.4734      1.00000
      5      -1.0418      1.00000
      6       1.5472      1.00000
      7       2.8598      1.01519
      8       3.8529     -0.00003
      9       4.9734     -0.00000
     10       5.2473     -0.00000
     11       6.8555     -0.00000
     12       7.5607     -0.00000
     13       8.1141     -0.00000
     14       8.9637      0.00000
     15       9.7346      0.00000
     16      10.6849      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6601      1.00000
      2      -6.7422      1.00000
      3      -5.3539      1.00000
      4      -3.4734      1.00000
      5      -1.0418      1.00000
      6       1.5472      1.00000
      7       2.8598      1.01519
      8       3.8529     -0.00003
      9       4.9734     -0.00000
     10       5.2473     -0.00000
     11       6.8555     -0.00000
     12       7.5607     -0.00000
     13       8.1141     -0.00000
     14       8.9637      0.00000
     15       9.7231      0.00000
     16      10.6917      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6601      1.00000
      2      -6.7422      1.00000
      3      -5.3539      1.00000
      4      -3.4734      1.00000
      5      -1.0418      1.00000
      6       1.5472      1.00000
      7       2.8598      1.01519
      8       3.8529     -0.00003
      9       4.9734     -0.00000
     10       5.2473     -0.00000
     11       6.8555     -0.00000
     12       7.5607     -0.00000
     13       8.1141     -0.00000
     14       8.9638      0.00000
     15       9.7098      0.00000
     16      10.6706      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6601      1.00000
      2      -6.7422      1.00000
      3      -5.3539      1.00000
      4      -3.4734      1.00000
      5      -1.0418      1.00000
      6       1.5472      1.00000
      7       2.8598      1.01519
      8       3.8529     -0.00003
      9       4.9734     -0.00000
     10       5.2473     -0.00000
     11       6.8555     -0.00000
     12       7.5607     -0.00000
     13       8.1141     -0.00000
     14       8.9641      0.00000
     15       9.7663      0.00000
     16      10.5677      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6601      1.00000
      2      -6.7422      1.00000
      3      -5.3539      1.00000
      4      -3.4734      1.00000
      5      -1.0418      1.00000
      6       1.5472      1.00000
      7       2.8598      1.01519
      8       3.8529     -0.00003
      9       4.9734     -0.00000
     10       5.2473     -0.00000
     11       6.8555     -0.00000
     12       7.5607     -0.00000
     13       8.1141     -0.00000
     14       8.9638      0.00000
     15       9.7367      0.00000
     16      10.6113      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6042      1.00000
      2      -5.6835      1.00000
      3      -4.2929      1.00000
      4      -2.4191      1.00000
      5      -0.0861      1.00000
      6       0.9066      1.00000
      7       1.8806      1.00000
      8       2.9153      1.02781
      9       3.4328     -0.03199
     10       5.1184     -0.00000
     11       5.8475     -0.00000
     12       7.3303     -0.00000
     13       8.3268     -0.00000
     14       8.9539      0.00000
     15       9.2789      0.00000
     16       9.8332      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6042      1.00000
      2      -5.6835      1.00000
      3      -4.2929      1.00000
      4      -2.4191      1.00000
      5      -0.0861      1.00000
      6       0.9066      1.00000
      7       1.8806      1.00000
      8       2.9153      1.02781
      9       3.4328     -0.03199
     10       5.1184     -0.00000
     11       5.8475     -0.00000
     12       7.3303     -0.00000
     13       8.3268     -0.00000
     14       8.9538      0.00000
     15       9.2788      0.00000
     16       9.8487      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6042      1.00000
      2      -5.6835      1.00000
      3      -4.2929      1.00000
      4      -2.4191      1.00000
      5      -0.0861      1.00000
      6       0.9066      1.00000
      7       1.8806      1.00000
      8       2.9153      1.02781
      9       3.4328     -0.03199
     10       5.1184     -0.00000
     11       5.8475     -0.00000
     12       7.3303     -0.00000
     13       8.3266     -0.00000
     14       8.9535      0.00000
     15       9.2793      0.00000
     16       9.8645      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6042      1.00000
      2      -5.6835      1.00000
      3      -4.2929      1.00000
      4      -2.4191      1.00000
      5      -0.0861      1.00000
      6       0.9066      1.00000
      7       1.8806      1.00000
      8       2.9153      1.02781
      9       3.4328     -0.03199
     10       5.1184     -0.00000
     11       5.8475     -0.00000
     12       7.3303     -0.00000
     13       8.3266     -0.00000
     14       8.9537      0.00000
     15       9.2783      0.00000
     16       9.8395      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6042      1.00000
      2      -5.6835      1.00000
      3      -4.2929      1.00000
      4      -2.4191      1.00000
      5      -0.0861      1.00000
      6       0.9066      1.00000
      7       1.8806      1.00000
      8       2.9153      1.02781
      9       3.4328     -0.03199
     10       5.1184     -0.00000
     11       5.8475     -0.00000
     12       7.3303     -0.00000
     13       8.3265     -0.00000
     14       8.9540      0.00000
     15       9.2792      0.00000
     16       9.8299      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6042      1.00000
      2      -5.6835      1.00000
      3      -4.2929      1.00000
      4      -2.4191      1.00000
      5      -0.0861      1.00000
      6       0.9066      1.00000
      7       1.8806      1.00000
      8       2.9153      1.02781
      9       3.4328     -0.03199
     10       5.1184     -0.00000
     11       5.8475     -0.00000
     12       7.3303     -0.00000
     13       8.3265     -0.00000
     14       8.9534      0.00000
     15       9.2784      0.00000
     16       9.8276      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3951      1.00000
      2      -4.4727      1.00000
      3      -3.0858      1.00000
      4      -1.2670      1.00000
      5      -0.8854      1.00000
      6      -0.0373      1.00000
      7       1.1552      1.00000
      8       1.9404      1.00000
      9       3.4488     -0.03495
     10       3.9887     -0.00000
     11       5.7134     -0.00000
     12       6.8882     -0.00000
     13       8.0319     -0.00000
     14       8.8660      0.00000
     15       9.6097      0.00000
     16       9.9962      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3951      1.00000
      2      -4.4727      1.00000
      3      -3.0858      1.00000
      4      -1.2670      1.00000
      5      -0.8854      1.00000
      6      -0.0373      1.00000
      7       1.1552      1.00000
      8       1.9404      1.00000
      9       3.4488     -0.03495
     10       3.9887     -0.00000
     11       5.7134     -0.00000
     12       6.8882     -0.00000
     13       8.0319     -0.00000
     14       8.8656      0.00000
     15       9.6139      0.00000
     16       9.9966      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3951      1.00000
      2      -4.4727      1.00000
      3      -3.0858      1.00000
      4      -1.2670      1.00000
      5      -0.8854      1.00000
      6      -0.0373      1.00000
      7       1.1552      1.00000
      8       1.9404      1.00000
      9       3.4488     -0.03495
     10       3.9887     -0.00000
     11       5.7134     -0.00000
     12       6.8882     -0.00000
     13       8.0319     -0.00000
     14       8.8753      0.00000
     15       9.6383      0.00000
     16       9.9933      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3951      1.00000
      2      -4.4727      1.00000
      3      -3.0858      1.00000
      4      -1.2670      1.00000
      5      -0.8854      1.00000
      6      -0.0373      1.00000
      7       1.1552      1.00000
      8       1.9404      1.00000
      9       3.4488     -0.03495
     10       3.9887     -0.00000
     11       5.7134     -0.00000
     12       6.8882     -0.00000
     13       8.0319     -0.00000
     14       8.8670      0.00000
     15       9.6187      0.00000
     16       9.9953      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3951      1.00000
      2      -4.4727      1.00000
      3      -3.0858      1.00000
      4      -1.2670      1.00000
      5      -0.8854      1.00000
      6      -0.0373      1.00000
      7       1.1552      1.00000
      8       1.9404      1.00000
      9       3.4488     -0.03495
     10       3.9887     -0.00000
     11       5.7134     -0.00000
     12       6.8882     -0.00000
     13       8.0319     -0.00000
     14       8.8726      0.00000
     15       9.6098      0.00000
     16      10.0071      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3951      1.00000
      2      -4.4727      1.00000
      3      -3.0858      1.00000
      4      -1.2670      1.00000
      5      -0.8854      1.00000
      6      -0.0373      1.00000
      7       1.1552      1.00000
      8       1.9404      1.00000
      9       3.4488     -0.03495
     10       3.9887     -0.00000
     11       5.7134     -0.00000
     12       6.8882     -0.00000
     13       8.0319     -0.00000
     14       8.8669      0.00000
     15       9.6092      0.00000
     16       9.9955      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0336      1.00000
      2      -3.1150      1.00000
      3      -2.5235      1.00000
      4      -1.7644      1.00000
      5      -1.6291      1.00000
      6      -0.4382      1.00000
      7       0.4391      1.00000
      8       1.8691      1.00000
      9       2.8384      1.01153
     10       4.2057     -0.00000
     11       5.2223     -0.00000
     12       6.6065     -0.00000
     13       7.9689     -0.00000
     14       8.7541      0.00000
     15       9.5153      0.00000
     16       9.9166      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0336      1.00000
      2      -3.1150      1.00000
      3      -2.5235      1.00000
      4      -1.7644      1.00000
      5      -1.6291      1.00000
      6      -0.4382      1.00000
      7       0.4391      1.00000
      8       1.8691      1.00000
      9       2.8384      1.01153
     10       4.2057     -0.00000
     11       5.2223     -0.00000
     12       6.6065     -0.00000
     13       7.9689     -0.00000
     14       8.7542      0.00000
     15       9.5216      0.00000
     16      10.0120      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0336      1.00000
      2      -3.1150      1.00000
      3      -2.5235      1.00000
      4      -1.7644      1.00000
      5      -1.6291      1.00000
      6      -0.4382      1.00000
      7       0.4391      1.00000
      8       1.8691      1.00000
      9       2.8384      1.01153
     10       4.2057     -0.00000
     11       5.2223     -0.00000
     12       6.6065     -0.00000
     13       7.9689     -0.00000
     14       8.7541      0.00000
     15       9.5213      0.00000
     16      10.1009      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0336      1.00000
      2      -3.1150      1.00000
      3      -2.5235      1.00000
      4      -1.7644      1.00000
      5      -1.6291      1.00000
      6      -0.4382      1.00000
      7       0.4391      1.00000
      8       1.8691      1.00000
      9       2.8384      1.01153
     10       4.2057     -0.00000
     11       5.2223     -0.00000
     12       6.6065     -0.00000
     13       7.9689     -0.00000
     14       8.7541      0.00000
     15       9.5166      0.00000
     16      10.0040      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0336      1.00000
      2      -3.1150      1.00000
      3      -2.5235      1.00000
      4      -1.7644      1.00000
      5      -1.6291      1.00000
      6      -0.4382      1.00000
      7       0.4391      1.00000
      8       1.8691      1.00000
      9       2.8384      1.01153
     10       4.2057     -0.00000
     11       5.2223     -0.00000
     12       6.6065     -0.00000
     13       7.9689     -0.00000
     14       8.7541      0.00000
     15       9.5154      0.00000
     16       9.9322      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0336      1.00000
      2      -3.1150      1.00000
      3      -2.5235      1.00000
      4      -1.7644      1.00000
      5      -1.6291      1.00000
      6      -0.4382      1.00000
      7       0.4391      1.00000
      8       1.8691      1.00000
      9       2.8384      1.01153
     10       4.2057     -0.00000
     11       5.2223     -0.00000
     12       6.6065     -0.00000
     13       7.9689     -0.00000
     14       8.7541      0.00000
     15       9.5161      0.00000
     16       9.9638      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9917      1.00000
      2      -9.0803      1.00000
      3      -7.7025      1.00000
      4      -5.8331      1.00000
      5      -3.4037      1.00000
      6      -0.6658      1.00000
      7       2.5152      1.00000
      8       5.4001     -0.00000
      9       6.1514     -0.00000
     10       8.6104     -0.00000
     11       8.6265     -0.00000
     12      10.4809      0.00000
     13      10.5288      0.00000
     14      11.0158      0.00000
     15      11.1791      0.00000
     16      12.0604      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9917      1.00000
      2      -9.0803      1.00000
      3      -7.7025      1.00000
      4      -5.8331      1.00000
      5      -3.4037      1.00000
      6      -0.6658      1.00000
      7       2.5152      1.00000
      8       5.4001     -0.00000
      9       6.1514     -0.00000
     10       8.6104     -0.00000
     11       8.6265     -0.00000
     12      10.4809      0.00000
     13      10.5293      0.00000
     14      11.0161      0.00000
     15      11.1776      0.00000
     16      12.1019      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9917      1.00000
      2      -9.0803      1.00000
      3      -7.7025      1.00000
      4      -5.8331      1.00000
      5      -3.4037      1.00000
      6      -0.6658      1.00000
      7       2.5152      1.00000
      8       5.4001     -0.00000
      9       6.1513     -0.00000
     10       8.6104     -0.00000
     11       8.6265     -0.00000
     12      10.4809      0.00000
     13      10.5289      0.00000
     14      11.0178      0.00000
     15      11.1790      0.00000
     16      12.2629      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4658      1.00000
      2      -8.5531      1.00000
      3      -7.1727      1.00000
      4      -5.2994      1.00000
      5      -2.8626      1.00000
      6      -0.1385      1.00000
      7       3.0202      1.02160
      8       5.8076     -0.00000
      9       6.5719     -0.00000
     10       8.1787     -0.00000
     11       8.8738      0.00000
     12       8.9531      0.00000
     13       9.4862      0.00000
     14       9.8206      0.00000
     15      10.2018      0.00000
     16      10.3590      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4658      1.00000
      2      -8.5531      1.00000
      3      -7.1727      1.00000
      4      -5.2994      1.00000
      5      -2.8626      1.00000
      6      -0.1385      1.00000
      7       3.0202      1.02160
      8       5.8076     -0.00000
      9       6.5719     -0.00000
     10       8.1787     -0.00000
     11       8.8738      0.00000
     12       8.9531      0.00000
     13       9.4862      0.00000
     14       9.8207      0.00000
     15      10.2019      0.00000
     16      10.3596      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4658      1.00000
      2      -8.5531      1.00000
      3      -7.1727      1.00000
      4      -5.2994      1.00000
      5      -2.8626      1.00000
      6      -0.1385      1.00000
      7       3.0202      1.02160
      8       5.8076     -0.00000
      9       6.5719     -0.00000
     10       8.1787     -0.00000
     11       8.8738      0.00000
     12       8.9531      0.00000
     13       9.4863      0.00000
     14       9.8203      0.00000
     15      10.2018      0.00000
     16      10.3594      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4658      1.00000
      2      -8.5531      1.00000
      3      -7.1727      1.00000
      4      -5.2994      1.00000
      5      -2.8626      1.00000
      6      -0.1385      1.00000
      7       3.0202      1.02160
      8       5.8076     -0.00000
      9       6.5719     -0.00000
     10       8.1787     -0.00000
     11       8.8738      0.00000
     12       8.9531      0.00000
     13       9.4863      0.00000
     14       9.8203      0.00000
     15      10.2021      0.00000
     16      10.3597      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4658      1.00000
      2      -8.5531      1.00000
      3      -7.1727      1.00000
      4      -5.2994      1.00000
      5      -2.8626      1.00000
      6      -0.1385      1.00000
      7       3.0202      1.02160
      8       5.8076     -0.00000
      9       6.5719     -0.00000
     10       8.1787     -0.00000
     11       8.8738      0.00000
     12       8.9531      0.00000
     13       9.4862      0.00000
     14       9.8203      0.00000
     15      10.2018      0.00000
     16      10.3592      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4658      1.00000
      2      -8.5531      1.00000
      3      -7.1727      1.00000
      4      -5.2994      1.00000
      5      -2.8626      1.00000
      6      -0.1385      1.00000
      7       3.0202      1.02160
      8       5.8076     -0.00000
      9       6.5719     -0.00000
     10       8.1787     -0.00000
     11       8.8738      0.00000
     12       8.9531      0.00000
     13       9.4862      0.00000
     14       9.8203      0.00000
     15      10.2018      0.00000
     16      10.3595      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7893      1.00000
      2      -7.8746      1.00000
      3      -6.4910      1.00000
      4      -4.6136      1.00000
      5      -2.1711      1.00000
      6       0.5309      1.00000
      7       3.6162     -0.00773
      8       5.8388     -0.00000
      9       6.6975     -0.00000
     10       7.0526     -0.00000
     11       7.2240     -0.00000
     12       8.2159     -0.00000
     13       8.7844      0.00000
     14       9.3834      0.00000
     15       9.7999      0.00000
     16       9.9601      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7893      1.00000
      2      -7.8746      1.00000
      3      -6.4910      1.00000
      4      -4.6136      1.00000
      5      -2.1711      1.00000
      6       0.5309      1.00000
      7       3.6162     -0.00773
      8       5.8388     -0.00000
      9       6.6975     -0.00000
     10       7.0526     -0.00000
     11       7.2240     -0.00000
     12       8.2160     -0.00000
     13       8.7859      0.00000
     14       9.3815      0.00000
     15       9.8066      0.00000
     16       9.9643      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7893      1.00000
      2      -7.8746      1.00000
      3      -6.4910      1.00000
      4      -4.6136      1.00000
      5      -2.1711      1.00000
      6       0.5309      1.00000
      7       3.6162     -0.00773
      8       5.8388     -0.00000
      9       6.6975     -0.00000
     10       7.0526     -0.00000
     11       7.2240     -0.00000
     12       8.2159     -0.00000
     13       8.7845      0.00000
     14       9.3845      0.00000
     15       9.8001      0.00000
     16       9.9665      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7893      1.00000
      2      -7.8746      1.00000
      3      -6.4910      1.00000
      4      -4.6136      1.00000
      5      -2.1711      1.00000
      6       0.5309      1.00000
      7       3.6162     -0.00773
      8       5.8388     -0.00000
      9       6.6975     -0.00000
     10       7.0526     -0.00000
     11       7.2240     -0.00000
     12       8.2159     -0.00000
     13       8.7841      0.00000
     14       9.3833      0.00000
     15       9.7991      0.00000
     16       9.9523      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7893      1.00000
      2      -7.8746      1.00000
      3      -6.4910      1.00000
      4      -4.6136      1.00000
      5      -2.1711      1.00000
      6       0.5309      1.00000
      7       3.6162     -0.00773
      8       5.8388     -0.00000
      9       6.6975     -0.00000
     10       7.0526     -0.00000
     11       7.2240     -0.00000
     12       8.2159     -0.00000
     13       8.7841      0.00000
     14       9.3929      0.00000
     15       9.8008      0.00000
     16       9.9759      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7893      1.00000
      2      -7.8746      1.00000
      3      -6.4910      1.00000
      4      -4.6136      1.00000
      5      -2.1711      1.00000
      6       0.5309      1.00000
      7       3.6162     -0.00773
      8       5.8388     -0.00000
      9       6.6975     -0.00000
     10       7.0526     -0.00000
     11       7.2240     -0.00000
     12       8.2159     -0.00000
     13       8.7838      0.00000
     14       9.3809      0.00000
     15       9.8069      0.00000
     16       9.9705      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9614      1.00000
      2      -7.0444      1.00000
      3      -5.6573      1.00000
      4      -3.7769      1.00000
      5      -1.3371      1.00000
      6       1.3175      1.00000
      7       3.7432     -0.00061
      8       4.6200     -0.00000
      9       5.2178     -0.00000
     10       6.2721     -0.00000
     11       7.1590     -0.00000
     12       7.8475     -0.00000
     13       7.9008     -0.00000
     14       8.3975     -0.00000
     15       9.0116      0.00000
     16      10.1167      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9614      1.00000
      2      -7.0444      1.00000
      3      -5.6573      1.00000
      4      -3.7769      1.00000
      5      -1.3371      1.00000
      6       1.3175      1.00000
      7       3.7432     -0.00061
      8       4.6200     -0.00000
      9       5.2178     -0.00000
     10       6.2721     -0.00000
     11       7.1590     -0.00000
     12       7.8475     -0.00000
     13       7.9008     -0.00000
     14       8.3984     -0.00000
     15       9.0118      0.00000
     16      10.0909      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9614      1.00000
      2      -7.0444      1.00000
      3      -5.6573      1.00000
      4      -3.7769      1.00000
      5      -1.3371      1.00000
      6       1.3175      1.00000
      7       3.7432     -0.00061
      8       4.6200     -0.00000
      9       5.2178     -0.00000
     10       6.2721     -0.00000
     11       7.1590     -0.00000
     12       7.8475     -0.00000
     13       7.9008     -0.00000
     14       8.3975     -0.00000
     15       9.0112      0.00000
     16      10.2470      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9614      1.00000
      2      -7.0444      1.00000
      3      -5.6573      1.00000
      4      -3.7769      1.00000
      5      -1.3371      1.00000
      6       1.3175      1.00000
      7       3.7432     -0.00061
      8       4.6200     -0.00000
      9       5.2178     -0.00000
     10       6.2721     -0.00000
     11       7.1590     -0.00000
     12       7.8475     -0.00000
     13       7.9008     -0.00000
     14       8.3980     -0.00000
     15       9.0111      0.00000
     16       9.9059      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9614      1.00000
      2      -7.0444      1.00000
      3      -5.6573      1.00000
      4      -3.7769      1.00000
      5      -1.3371      1.00000
      6       1.3175      1.00000
      7       3.7432     -0.00061
      8       4.6200     -0.00000
      9       5.2178     -0.00000
     10       6.2721     -0.00000
     11       7.1590     -0.00000
     12       7.8475     -0.00000
     13       7.9008     -0.00000
     14       8.3973     -0.00000
     15       9.0110      0.00000
     16      10.1243      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9614      1.00000
      2      -7.0444      1.00000
      3      -5.6573      1.00000
      4      -3.7769      1.00000
      5      -1.3371      1.00000
      6       1.3175      1.00000
      7       3.7432     -0.00061
      8       4.6200     -0.00000
      9       5.2178     -0.00000
     10       6.2721     -0.00000
     11       7.1590     -0.00000
     12       7.8475     -0.00000
     13       7.9008     -0.00000
     14       8.3980     -0.00000
     15       9.0112      0.00000
     16      10.1032      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9816      1.00000
      2      -6.0619      1.00000
      3      -4.6718      1.00000
      4      -2.7932      1.00000
      5      -0.3888      1.00000
      6       1.7804      1.00000
      7       2.4340      1.00000
      8       3.2369      0.40835
      9       4.4320     -0.00000
     10       5.4937     -0.00000
     11       6.1280     -0.00000
     12       7.4533     -0.00000
     13       8.0828     -0.00000
     14       8.3934     -0.00000
     15       8.7206      0.00000
     16       8.9187      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9816      1.00000
      2      -6.0619      1.00000
      3      -4.6718      1.00000
      4      -2.7932      1.00000
      5      -0.3888      1.00000
      6       1.7804      1.00000
      7       2.4340      1.00000
      8       3.2369      0.40834
      9       4.4320     -0.00000
     10       5.4937     -0.00000
     11       6.1280     -0.00000
     12       7.4533     -0.00000
     13       8.0828     -0.00000
     14       8.3934     -0.00000
     15       8.7207      0.00000
     16       8.9184      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9816      1.00000
      2      -6.0619      1.00000
      3      -4.6718      1.00000
      4      -2.7932      1.00000
      5      -0.3888      1.00000
      6       1.7804      1.00000
      7       2.4340      1.00000
      8       3.2369      0.40835
      9       4.4320     -0.00000
     10       5.4937     -0.00000
     11       6.1280     -0.00000
     12       7.4533     -0.00000
     13       8.0828     -0.00000
     14       8.3935     -0.00000
     15       8.7212      0.00000
     16       8.9191      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9816      1.00000
      2      -6.0619      1.00000
      3      -4.6718      1.00000
      4      -2.7932      1.00000
      5      -0.3888      1.00000
      6       1.7804      1.00000
      7       2.4340      1.00000
      8       3.2369      0.40835
      9       4.4320     -0.00000
     10       5.4937     -0.00000
     11       6.1280     -0.00000
     12       7.4533     -0.00000
     13       8.0828     -0.00000
     14       8.3935     -0.00000
     15       8.7205      0.00000
     16       8.9186      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9816      1.00000
      2      -6.0619      1.00000
      3      -4.6718      1.00000
      4      -2.7932      1.00000
      5      -0.3888      1.00000
      6       1.7804      1.00000
      7       2.4340      1.00000
      8       3.2369      0.40835
      9       4.4320     -0.00000
     10       5.4937     -0.00000
     11       6.1280     -0.00000
     12       7.4533     -0.00000
     13       8.0828     -0.00000
     14       8.3935     -0.00000
     15       8.7211      0.00000
     16       8.9194      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9816      1.00000
      2      -6.0619      1.00000
      3      -4.6718      1.00000
      4      -2.7932      1.00000
      5      -0.3888      1.00000
      6       1.7804      1.00000
      7       2.4340      1.00000
      8       3.2369      0.40834
      9       4.4320     -0.00000
     10       5.4937     -0.00000
     11       6.1280     -0.00000
     12       7.4533     -0.00000
     13       8.0828     -0.00000
     14       8.3937     -0.00000
     15       8.7205      0.00000
     16       8.9184      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8487      1.00000
      2      -4.9268      1.00000
      3      -3.5370      1.00000
      4      -1.6789      1.00000
      5       0.0796      1.00000
      6       0.5470      1.00000
      7       1.4269      1.00000
      8       2.6798      1.00051
      9       3.5949     -0.01085
     10       4.4158     -0.00000
     11       6.2568     -0.00000
     12       6.6686     -0.00000
     13       7.4852     -0.00000
     14       8.3642     -0.00000
     15       9.0114      0.00000
     16       9.5047      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8487      1.00000
      2      -4.9268      1.00000
      3      -3.5370      1.00000
      4      -1.6789      1.00000
      5       0.0796      1.00000
      6       0.5470      1.00000
      7       1.4269      1.00000
      8       2.6798      1.00051
      9       3.5949     -0.01085
     10       4.4158     -0.00000
     11       6.2568     -0.00000
     12       6.6686     -0.00000
     13       7.4852     -0.00000
     14       8.3534     -0.00000
     15       8.8728      0.00000
     16       9.5496      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8487      1.00000
      2      -4.9268      1.00000
      3      -3.5370      1.00000
      4      -1.6789      1.00000
      5       0.0796      1.00000
      6       0.5470      1.00000
      7       1.4269      1.00000
      8       2.6798      1.00051
      9       3.5949     -0.01085
     10       4.4158     -0.00000
     11       6.2568     -0.00000
     12       6.6686     -0.00000
     13       7.4853     -0.00000
     14       8.3949     -0.00000
     15       8.8959      0.00000
     16       9.5788      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8487      1.00000
      2      -4.9268      1.00000
      3      -3.5370      1.00000
      4      -1.6789      1.00000
      5       0.0796      1.00000
      6       0.5470      1.00000
      7       1.4269      1.00000
      8       2.6798      1.00051
      9       3.5949     -0.01085
     10       4.4158     -0.00000
     11       6.2568     -0.00000
     12       6.6686     -0.00000
     13       7.4854     -0.00000
     14       8.3605     -0.00000
     15       8.9266      0.00000
     16       9.4997      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8487      1.00000
      2      -4.9268      1.00000
      3      -3.5370      1.00000
      4      -1.6789      1.00000
      5       0.0796      1.00000
      6       0.5470      1.00000
      7       1.4269      1.00000
      8       2.6798      1.00051
      9       3.5949     -0.01085
     10       4.4158     -0.00000
     11       6.2568     -0.00000
     12       6.6686     -0.00000
     13       7.4856     -0.00000
     14       8.3589     -0.00000
     15       8.8741      0.00000
     16       9.5141      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8487      1.00000
      2      -4.9268      1.00000
      3      -3.5370      1.00000
      4      -1.6789      1.00000
      5       0.0796      1.00000
      6       0.5470      1.00000
      7       1.4269      1.00000
      8       2.6798      1.00051
      9       3.5949     -0.01085
     10       4.4158     -0.00000
     11       6.2568     -0.00000
     12       6.6686     -0.00000
     13       7.4854     -0.00000
     14       8.3515     -0.00000
     15       8.8819      0.00000
     16       9.5187      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5627      1.00000
      2      -3.6413      1.00000
      3      -2.2651      1.00000
      4      -1.5506      1.00000
      5      -0.7794      1.00000
      6      -0.3694      1.00000
      7       0.8835      1.00000
      8       2.2905      1.00000
      9       2.8579      1.01501
     10       4.7062     -0.00000
     11       5.0743     -0.00000
     12       6.8830     -0.00000
     13       7.4516     -0.00000
     14       7.7664     -0.00000
     15       8.4225     -0.00000
     16       9.3134      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5627      1.00000
      2      -3.6413      1.00000
      3      -2.2651      1.00000
      4      -1.5506      1.00000
      5      -0.7794      1.00000
      6      -0.3694      1.00000
      7       0.8835      1.00000
      8       2.2905      1.00000
      9       2.8579      1.01501
     10       4.7062     -0.00000
     11       5.0743     -0.00000
     12       6.8830     -0.00000
     13       7.4516     -0.00000
     14       7.7664     -0.00000
     15       8.4227     -0.00000
     16       9.3618      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5627      1.00000
      2      -3.6413      1.00000
      3      -2.2651      1.00000
      4      -1.5506      1.00000
      5      -0.7794      1.00000
      6      -0.3694      1.00000
      7       0.8835      1.00000
      8       2.2905      1.00000
      9       2.8579      1.01501
     10       4.7062     -0.00000
     11       5.0743     -0.00000
     12       6.8830     -0.00000
     13       7.4516     -0.00000
     14       7.7664     -0.00000
     15       8.4235     -0.00000
     16       9.3119      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5627      1.00000
      2      -3.6413      1.00000
      3      -2.2651      1.00000
      4      -1.5506      1.00000
      5      -0.7794      1.00000
      6      -0.3694      1.00000
      7       0.8835      1.00000
      8       2.2905      1.00000
      9       2.8579      1.01501
     10       4.7062     -0.00000
     11       5.0743     -0.00000
     12       6.8830     -0.00000
     13       7.4516     -0.00000
     14       7.7664     -0.00000
     15       8.4225     -0.00000
     16       9.3234      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5627      1.00000
      2      -3.6413      1.00000
      3      -2.2651      1.00000
      4      -1.5506      1.00000
      5      -0.7794      1.00000
      6      -0.3694      1.00000
      7       0.8835      1.00000
      8       2.2905      1.00000
      9       2.8579      1.01501
     10       4.7062     -0.00000
     11       5.0743     -0.00000
     12       6.8830     -0.00000
     13       7.4516     -0.00000
     14       7.7664     -0.00000
     15       8.4226     -0.00000
     16       9.3269      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5627      1.00000
      2      -3.6413      1.00000
      3      -2.2651      1.00000
      4      -1.5506      1.00000
      5      -0.7794      1.00000
      6      -0.3694      1.00000
      7       0.8835      1.00000
      8       2.2905      1.00000
      9       2.8579      1.01501
     10       4.7062     -0.00000
     11       5.0743     -0.00000
     12       6.8830     -0.00000
     13       7.4516     -0.00000
     14       7.7664     -0.00000
     15       8.4226     -0.00000
     16       9.3271      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1393      1.00000
      2      -3.1142      1.00000
      3      -2.2179      1.00000
      4      -2.2114      1.00000
      5      -1.0733      1.00000
      6      -0.6758      1.00000
      7       0.8608      1.00000
      8       1.6073      1.00000
      9       3.5641     -0.01648
     10       3.7003     -0.00159
     11       5.7959     -0.00000
     12       6.1979     -0.00000
     13       7.1134     -0.00000
     14       7.9393     -0.00000
     15       8.8740      0.00000
     16       9.1739      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1393      1.00000
      2      -3.1142      1.00000
      3      -2.2179      1.00000
      4      -2.2114      1.00000
      5      -1.0733      1.00000
      6      -0.6758      1.00000
      7       0.8608      1.00000
      8       1.6073      1.00000
      9       3.5641     -0.01648
     10       3.7003     -0.00159
     11       5.7959     -0.00000
     12       6.1979     -0.00000
     13       7.1134     -0.00000
     14       7.9393     -0.00000
     15       8.8609      0.00000
     16       9.1658      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1393      1.00000
      2      -3.1142      1.00000
      3      -2.2179      1.00000
      4      -2.2114      1.00000
      5      -1.0733      1.00000
      6      -0.6758      1.00000
      7       0.8608      1.00000
      8       1.6073      1.00000
      9       3.5641     -0.01648
     10       3.7003     -0.00159
     11       5.7959     -0.00000
     12       6.1979     -0.00000
     13       7.1134     -0.00000
     14       7.9393     -0.00000
     15       8.8612      0.00000
     16       9.1809      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8645      1.00000
      2      -7.9500      1.00000
      3      -6.5668      1.00000
      4      -4.6898      1.00000
      5      -2.2476      1.00000
      6       0.4580      1.00000
      7       3.5656     -0.01613
      8       6.1485     -0.00000
      9       6.9398     -0.00000
     10       7.5885     -0.00000
     11       7.6816     -0.00000
     12       8.1410     -0.00000
     13       8.3453     -0.00000
     14       9.2500      0.00000
     15       9.6801      0.00000
     16       9.7450      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8645      1.00000
      2      -7.9500      1.00000
      3      -6.5668      1.00000
      4      -4.6898      1.00000
      5      -2.2476      1.00000
      6       0.4580      1.00000
      7       3.5656     -0.01613
      8       6.1485     -0.00000
      9       6.9398     -0.00000
     10       7.5885     -0.00000
     11       7.6816     -0.00000
     12       8.1410     -0.00000
     13       8.3453     -0.00000
     14       9.2471      0.00000
     15       9.6353      0.00000
     16       9.7376      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8645      1.00000
      2      -7.9500      1.00000
      3      -6.5668      1.00000
      4      -4.6898      1.00000
      5      -2.2476      1.00000
      6       0.4580      1.00000
      7       3.5656     -0.01613
      8       6.1485     -0.00000
      9       6.9398     -0.00000
     10       7.5885     -0.00000
     11       7.6816     -0.00000
     12       8.1410     -0.00000
     13       8.3453     -0.00000
     14       9.2466      0.00000
     15       9.6319      0.00000
     16       9.7367      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1120      1.00000
      2      -7.1955      1.00000
      3      -5.8090      1.00000
      4      -3.9289      1.00000
      5      -1.4864      1.00000
      6       1.1864      1.00000
      7       4.1099     -0.00000
      8       5.3772     -0.00000
      9       6.2251     -0.00000
     10       6.6010     -0.00000
     11       7.2418     -0.00000
     12       7.5420     -0.00000
     13       7.7314     -0.00000
     14       7.7987     -0.00000
     15       8.6456     -0.00000
     16       9.5817      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1120      1.00000
      2      -7.1955      1.00000
      3      -5.8090      1.00000
      4      -3.9289      1.00000
      5      -1.4864      1.00000
      6       1.1864      1.00000
      7       4.1099     -0.00000
      8       5.3772     -0.00000
      9       6.2251     -0.00000
     10       6.6010     -0.00000
     11       7.2419     -0.00000
     12       7.5421     -0.00000
     13       7.7316     -0.00000
     14       7.7987     -0.00000
     15       8.6456     -0.00000
     16       9.4986      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1120      1.00000
      2      -7.1955      1.00000
      3      -5.8090      1.00000
      4      -3.9289      1.00000
      5      -1.4864      1.00000
      6       1.1864      1.00000
      7       4.1099     -0.00000
      8       5.3772     -0.00000
      9       6.2251     -0.00000
     10       6.6010     -0.00000
     11       7.2418     -0.00000
     12       7.5421     -0.00000
     13       7.7314     -0.00000
     14       7.7987     -0.00000
     15       8.6457     -0.00000
     16      10.1405      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1120      1.00000
      2      -7.1955      1.00000
      3      -5.8090      1.00000
      4      -3.9289      1.00000
      5      -1.4864      1.00000
      6       1.1864      1.00000
      7       4.1099     -0.00000
      8       5.3772     -0.00000
      9       6.2251     -0.00000
     10       6.6010     -0.00000
     11       7.2418     -0.00000
     12       7.5421     -0.00000
     13       7.7315     -0.00000
     14       7.7987     -0.00000
     15       8.6456     -0.00000
     16       9.4710      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1120      1.00000
      2      -7.1955      1.00000
      3      -5.8090      1.00000
      4      -3.9289      1.00000
      5      -1.4864      1.00000
      6       1.1864      1.00000
      7       4.1099     -0.00000
      8       5.3772     -0.00000
      9       6.2251     -0.00000
     10       6.6010     -0.00000
     11       7.2418     -0.00000
     12       7.5420     -0.00000
     13       7.7314     -0.00000
     14       7.7987     -0.00000
     15       8.6456     -0.00000
     16       9.4472      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1120      1.00000
      2      -7.1955      1.00000
      3      -5.8090      1.00000
      4      -3.9289      1.00000
      5      -1.4864      1.00000
      6       1.1864      1.00000
      7       4.1099     -0.00000
      8       5.3772     -0.00000
      9       6.2251     -0.00000
     10       6.6010     -0.00000
     11       7.2418     -0.00000
     12       7.5420     -0.00000
     13       7.7315     -0.00000
     14       7.7987     -0.00000
     15       8.6456     -0.00000
     16       9.5967      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2078      1.00000
      2      -6.2888      1.00000
      3      -4.8994      1.00000
      4      -3.0191      1.00000
      5      -0.5938      1.00000
      6       1.9729      1.00000
      7       3.2885      0.21402
      8       4.2681     -0.00000
      9       5.2071     -0.00000
     10       5.5815     -0.00000
     11       6.2728     -0.00000
     12       6.9321     -0.00000
     13       7.3317     -0.00000
     14       7.9954     -0.00000
     15       8.4535     -0.00000
     16       8.6357     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2078      1.00000
      2      -6.2888      1.00000
      3      -4.8994      1.00000
      4      -3.0191      1.00000
      5      -0.5938      1.00000
      6       1.9729      1.00000
      7       3.2885      0.21402
      8       4.2681     -0.00000
      9       5.2071     -0.00000
     10       5.5815     -0.00000
     11       6.2728     -0.00000
     12       6.9321     -0.00000
     13       7.3317     -0.00000
     14       7.9949     -0.00000
     15       8.4541     -0.00000
     16       8.6354     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2078      1.00000
      2      -6.2888      1.00000
      3      -4.8994      1.00000
      4      -3.0191      1.00000
      5      -0.5938      1.00000
      6       1.9729      1.00000
      7       3.2885      0.21402
      8       4.2681     -0.00000
      9       5.2071     -0.00000
     10       5.5815     -0.00000
     11       6.2728     -0.00000
     12       6.9321     -0.00000
     13       7.3317     -0.00000
     14       7.9950     -0.00000
     15       8.4530     -0.00000
     16       8.6363     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2078      1.00000
      2      -6.2888      1.00000
      3      -4.8994      1.00000
      4      -3.0191      1.00000
      5      -0.5938      1.00000
      6       1.9729      1.00000
      7       3.2885      0.21402
      8       4.2681     -0.00000
      9       5.2071     -0.00000
     10       5.5815     -0.00000
     11       6.2728     -0.00000
     12       6.9321     -0.00000
     13       7.3317     -0.00000
     14       7.9950     -0.00000
     15       8.4545     -0.00000
     16       8.6355     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2078      1.00000
      2      -6.2888      1.00000
      3      -4.8994      1.00000
      4      -3.0191      1.00000
      5      -0.5938      1.00000
      6       1.9729      1.00000
      7       3.2885      0.21402
      8       4.2681     -0.00000
      9       5.2071     -0.00000
     10       5.5815     -0.00000
     11       6.2728     -0.00000
     12       6.9321     -0.00000
     13       7.3317     -0.00000
     14       7.9950     -0.00000
     15       8.4530     -0.00000
     16       8.6355     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2078      1.00000
      2      -6.2888      1.00000
      3      -4.8994      1.00000
      4      -3.0191      1.00000
      5      -0.5938      1.00000
      6       1.9729      1.00000
      7       3.2885      0.21402
      8       4.2681     -0.00000
      9       5.2071     -0.00000
     10       5.5815     -0.00000
     11       6.2728     -0.00000
     12       6.9321     -0.00000
     13       7.3317     -0.00000
     14       7.9950     -0.00000
     15       8.4532     -0.00000
     16       8.6356     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1509      1.00000
      2      -5.2296      1.00000
      3      -3.8392      1.00000
      4      -1.9690      1.00000
      5       0.3487      1.00000
      6       1.3481      1.00000
      7       2.3082      1.00000
      8       3.3147      0.12974
      9       3.8441     -0.00004
     10       5.3603     -0.00000
     11       5.5487     -0.00000
     12       6.2982     -0.00000
     13       6.8453     -0.00000
     14       7.7616     -0.00000
     15       8.2407     -0.00000
     16       9.1434      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1509      1.00000
      2      -5.2296      1.00000
      3      -3.8392      1.00000
      4      -1.9690      1.00000
      5       0.3487      1.00000
      6       1.3481      1.00000
      7       2.3082      1.00000
      8       3.3147      0.12973
      9       3.8441     -0.00004
     10       5.3603     -0.00000
     11       5.5487     -0.00000
     12       6.2982     -0.00000
     13       6.8454     -0.00000
     14       7.7616     -0.00000
     15       8.2384     -0.00000
     16       9.0664      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1509      1.00000
      2      -5.2296      1.00000
      3      -3.8392      1.00000
      4      -1.9690      1.00000
      5       0.3487      1.00000
      6       1.3481      1.00000
      7       2.3082      1.00000
      8       3.3147      0.12973
      9       3.8441     -0.00004
     10       5.3603     -0.00000
     11       5.5487     -0.00000
     12       6.2982     -0.00000
     13       6.8453     -0.00000
     14       7.7616     -0.00000
     15       8.2445     -0.00000
     16       9.2824      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1509      1.00000
      2      -5.2296      1.00000
      3      -3.8392      1.00000
      4      -1.9690      1.00000
      5       0.3487      1.00000
      6       1.3481      1.00000
      7       2.3082      1.00000
      8       3.3147      0.12973
      9       3.8441     -0.00004
     10       5.3603     -0.00000
     11       5.5487     -0.00000
     12       6.2982     -0.00000
     13       6.8453     -0.00000
     14       7.7616     -0.00000
     15       8.2765     -0.00000
     16       9.3500      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1509      1.00000
      2      -5.2296      1.00000
      3      -3.8392      1.00000
      4      -1.9690      1.00000
      5       0.3487      1.00000
      6       1.3481      1.00000
      7       2.3082      1.00000
      8       3.3147      0.12973
      9       3.8441     -0.00004
     10       5.3603     -0.00000
     11       5.5487     -0.00000
     12       6.2982     -0.00000
     13       6.8453     -0.00000
     14       7.7615     -0.00000
     15       8.2475     -0.00000
     16       9.2922      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1509      1.00000
      2      -5.2296      1.00000
      3      -3.8392      1.00000
      4      -1.9690      1.00000
      5       0.3487      1.00000
      6       1.3481      1.00000
      7       2.3082      1.00000
      8       3.3147      0.12973
      9       3.8441     -0.00004
     10       5.3603     -0.00000
     11       5.5487     -0.00000
     12       6.2982     -0.00000
     13       6.8453     -0.00000
     14       7.7616     -0.00000
     15       8.2381     -0.00000
     16       8.9803      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9408      1.00000
      2      -4.0188      1.00000
      3      -2.6345      1.00000
      4      -0.8257      1.00000
      5      -0.4347      1.00000
      6       0.4025      1.00000
      7       1.5832      1.00000
      8       2.3526      1.00000
      9       3.8241     -0.00007
     10       4.3301     -0.00000
     11       5.2809     -0.00000
     12       5.9669     -0.00000
     13       6.6693     -0.00000
     14       7.5715     -0.00000
     15       7.8370     -0.00000
     16       8.5558     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9408      1.00000
      2      -4.0188      1.00000
      3      -2.6345      1.00000
      4      -0.8257      1.00000
      5      -0.4347      1.00000
      6       0.4025      1.00000
      7       1.5832      1.00000
      8       2.3526      1.00000
      9       3.8241     -0.00007
     10       4.3301     -0.00000
     11       5.2809     -0.00000
     12       5.9669     -0.00000
     13       6.6693     -0.00000
     14       7.5715     -0.00000
     15       7.8370     -0.00000
     16       8.5552     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9408      1.00000
      2      -4.0188      1.00000
      3      -2.6345      1.00000
      4      -0.8257      1.00000
      5      -0.4347      1.00000
      6       0.4025      1.00000
      7       1.5832      1.00000
      8       2.3526      1.00000
      9       3.8241     -0.00007
     10       4.3301     -0.00000
     11       5.2809     -0.00000
     12       5.9669     -0.00000
     13       6.6693     -0.00000
     14       7.5715     -0.00000
     15       7.8370     -0.00000
     16       8.5551     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9408      1.00000
      2      -4.0188      1.00000
      3      -2.6345      1.00000
      4      -0.8257      1.00000
      5      -0.4347      1.00000
      6       0.4025      1.00000
      7       1.5832      1.00000
      8       2.3526      1.00000
      9       3.8241     -0.00007
     10       4.3301     -0.00000
     11       5.2809     -0.00000
     12       5.9669     -0.00000
     13       6.6693     -0.00000
     14       7.5716     -0.00000
     15       7.8370     -0.00000
     16       8.6408      0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9408      1.00000
      2      -4.0188      1.00000
      3      -2.6345      1.00000
      4      -0.8257      1.00000
      5      -0.4347      1.00000
      6       0.4025      1.00000
      7       1.5832      1.00000
      8       2.3526      1.00000
      9       3.8241     -0.00007
     10       4.3301     -0.00000
     11       5.2809     -0.00000
     12       5.9669     -0.00000
     13       6.6693     -0.00000
     14       7.5715     -0.00000
     15       7.8370     -0.00000
     16       8.6085     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9408      1.00000
      2      -4.0188      1.00000
      3      -2.6345      1.00000
      4      -0.8257      1.00000
      5      -0.4347      1.00000
      6       0.4025      1.00000
      7       1.5832      1.00000
      8       2.3526      1.00000
      9       3.8241     -0.00007
     10       4.3301     -0.00000
     11       5.2809     -0.00000
     12       5.9669     -0.00000
     13       6.6693     -0.00000
     14       7.5715     -0.00000
     15       7.8370     -0.00000
     16       8.5561     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5789      1.00000
      2      -2.6627      1.00000
      3      -2.0697      1.00000
      4      -1.3191      1.00000
      5      -1.1796      1.00000
      6      -0.0046      1.00000
      7       0.8800      1.00000
      8       2.2870      1.00000
      9       3.1951      0.58200
     10       4.4439     -0.00000
     11       5.1014     -0.00000
     12       5.8343     -0.00000
     13       6.3968     -0.00000
     14       7.1747     -0.00000
     15       7.6744     -0.00000
     16       8.6084     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5789      1.00000
      2      -2.6627      1.00000
      3      -2.0697      1.00000
      4      -1.3191      1.00000
      5      -1.1796      1.00000
      6      -0.0046      1.00000
      7       0.8800      1.00000
      8       2.2870      1.00000
      9       3.1951      0.58200
     10       4.4439     -0.00000
     11       5.1014     -0.00000
     12       5.8343     -0.00000
     13       6.3968     -0.00000
     14       7.1747     -0.00000
     15       7.6745     -0.00000
     16       8.6108     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5789      1.00000
      2      -2.6627      1.00000
      3      -2.0697      1.00000
      4      -1.3191      1.00000
      5      -1.1796      1.00000
      6      -0.0046      1.00000
      7       0.8800      1.00000
      8       2.2870      1.00000
      9       3.1951      0.58200
     10       4.4439     -0.00000
     11       5.1014     -0.00000
     12       5.8343     -0.00000
     13       6.3968     -0.00000
     14       7.1747     -0.00000
     15       7.6744     -0.00000
     16       8.6063     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5789      1.00000
      2      -2.6627      1.00000
      3      -2.0697      1.00000
      4      -1.3191      1.00000
      5      -1.1796      1.00000
      6      -0.0046      1.00000
      7       0.8800      1.00000
      8       2.2870      1.00000
      9       3.1951      0.58200
     10       4.4439     -0.00000
     11       5.1014     -0.00000
     12       5.8343     -0.00000
     13       6.3968     -0.00000
     14       7.1747     -0.00000
     15       7.6744     -0.00000
     16       8.6081     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5789      1.00000
      2      -2.6627      1.00000
      3      -2.0697      1.00000
      4      -1.3191      1.00000
      5      -1.1796      1.00000
      6      -0.0046      1.00000
      7       0.8800      1.00000
      8       2.2870      1.00000
      9       3.1951      0.58200
     10       4.4439     -0.00000
     11       5.1014     -0.00000
     12       5.8343     -0.00000
     13       6.3968     -0.00000
     14       7.1747     -0.00000
     15       7.6744     -0.00000
     16       8.6065     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5789      1.00000
      2      -2.6627      1.00000
      3      -2.0697      1.00000
      4      -1.3191      1.00000
      5      -1.1796      1.00000
      6      -0.0046      1.00000
      7       0.8800      1.00000
      8       2.2870      1.00000
      9       3.1951      0.58200
     10       4.4439     -0.00000
     11       5.1014     -0.00000
     12       5.8343     -0.00000
     13       6.3968     -0.00000
     14       7.1747     -0.00000
     15       7.6744     -0.00000
     16       8.6176     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2832      1.00000
      2      -6.3645      1.00000
      3      -4.9753      1.00000
      4      -3.0946      1.00000
      5      -0.6642      1.00000
      6       1.9454      1.00000
      7       4.2188     -0.00000
      8       4.6636     -0.00000
      9       5.2896     -0.00000
     10       5.5615     -0.00000
     11       6.0930     -0.00000
     12       6.5925     -0.00000
     13       7.1127     -0.00000
     14       7.8357     -0.00000
     15       8.4273     -0.00000
     16       8.8385      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2832      1.00000
      2      -6.3645      1.00000
      3      -4.9753      1.00000
      4      -3.0946      1.00000
      5      -0.6642      1.00000
      6       1.9454      1.00000
      7       4.2188     -0.00000
      8       4.6636     -0.00000
      9       5.2896     -0.00000
     10       5.5615     -0.00000
     11       6.0930     -0.00000
     12       6.5925     -0.00000
     13       7.1127     -0.00000
     14       7.8370     -0.00000
     15       8.4291     -0.00000
     16       8.6963      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2832      1.00000
      2      -6.3645      1.00000
      3      -4.9753      1.00000
      4      -3.0946      1.00000
      5      -0.6642      1.00000
      6       1.9454      1.00000
      7       4.2188     -0.00000
      8       4.6636     -0.00000
      9       5.2896     -0.00000
     10       5.5615     -0.00000
     11       6.0930     -0.00000
     12       6.5925     -0.00000
     13       7.1127     -0.00000
     14       7.8354     -0.00000
     15       8.4279     -0.00000
     16       8.6908      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3020      1.00000
      2      -5.3811      1.00000
      3      -3.9906      1.00000
      4      -2.1162      1.00000
      5       0.2638      1.00000
      6       2.4038      1.00000
      7       3.0172      1.02408
      8       3.8286     -0.00006
      9       4.1837     -0.00000
     10       4.9889     -0.00000
     11       5.0794     -0.00000
     12       6.1315     -0.00000
     13       6.5194     -0.00000
     14       7.0311     -0.00000
     15       8.2356     -0.00000
     16       8.9251      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3020      1.00000
      2      -5.3811      1.00000
      3      -3.9906      1.00000
      4      -2.1162      1.00000
      5       0.2638      1.00000
      6       2.4038      1.00000
      7       3.0172      1.02408
      8       3.8286     -0.00006
      9       4.1837     -0.00000
     10       4.9889     -0.00000
     11       5.0794     -0.00000
     12       6.1315     -0.00000
     13       6.5195     -0.00000
     14       7.0311     -0.00000
     15       8.2352     -0.00000
     16       8.8730      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3020      1.00000
      2      -5.3811      1.00000
      3      -3.9906      1.00000
      4      -2.1162      1.00000
      5       0.2638      1.00000
      6       2.4038      1.00000
      7       3.0172      1.02408
      8       3.8286     -0.00006
      9       4.1837     -0.00000
     10       4.9889     -0.00000
     11       5.0794     -0.00000
     12       6.1315     -0.00000
     13       6.5194     -0.00000
     14       7.0311     -0.00000
     15       8.2695     -0.00000
     16       9.2515      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3020      1.00000
      2      -5.3811      1.00000
      3      -3.9906      1.00000
      4      -2.1162      1.00000
      5       0.2638      1.00000
      6       2.4038      1.00000
      7       3.0172      1.02408
      8       3.8286     -0.00006
      9       4.1837     -0.00000
     10       4.9889     -0.00000
     11       5.0794     -0.00000
     12       6.1315     -0.00000
     13       6.5194     -0.00000
     14       7.0311     -0.00000
     15       8.3113     -0.00000
     16       8.9840      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3020      1.00000
      2      -5.3811      1.00000
      3      -3.9906      1.00000
      4      -2.1162      1.00000
      5       0.2638      1.00000
      6       2.4038      1.00000
      7       3.0172      1.02408
      8       3.8286     -0.00006
      9       4.1837     -0.00000
     10       4.9889     -0.00000
     11       5.0794     -0.00000
     12       6.1315     -0.00000
     13       6.5195     -0.00000
     14       7.0311     -0.00000
     15       8.2359     -0.00000
     16       8.8896      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3020      1.00000
      2      -5.3811      1.00000
      3      -3.9906      1.00000
      4      -2.1162      1.00000
      5       0.2638      1.00000
      6       2.4038      1.00000
      7       3.0172      1.02408
      8       3.8286     -0.00006
      9       4.1837     -0.00000
     10       4.9889     -0.00000
     11       5.0794     -0.00000
     12       6.1315     -0.00000
     13       6.5194     -0.00000
     14       7.0311     -0.00000
     15       8.2354     -0.00000
     16       9.2131      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1676      1.00000
      2      -4.2457      1.00000
      3      -2.8585      1.00000
      4      -1.0122      1.00000
      5       0.7424      1.00000
      6       1.1853      1.00000
      7       2.0466      1.00000
      8       3.2234      0.46581
      9       3.6735     -0.00282
     10       4.2496     -0.00000
     11       4.7008     -0.00000
     12       5.1602     -0.00000
     13       6.2262     -0.00000
     14       7.2668     -0.00000
     15       7.5964     -0.00000
     16       7.9715     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1676      1.00000
      2      -4.2457      1.00000
      3      -2.8585      1.00000
      4      -1.0122      1.00000
      5       0.7424      1.00000
      6       1.1853      1.00000
      7       2.0466      1.00000
      8       3.2234      0.46579
      9       3.6735     -0.00282
     10       4.2496     -0.00000
     11       4.7008     -0.00000
     12       5.1602     -0.00000
     13       6.2262     -0.00000
     14       7.2668     -0.00000
     15       7.5964     -0.00000
     16       7.9688     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1676      1.00000
      2      -4.2457      1.00000
      3      -2.8585      1.00000
      4      -1.0122      1.00000
      5       0.7424      1.00000
      6       1.1853      1.00000
      7       2.0466      1.00000
      8       3.2234      0.46580
      9       3.6735     -0.00282
     10       4.2496     -0.00000
     11       4.7008     -0.00000
     12       5.1602     -0.00000
     13       6.2262     -0.00000
     14       7.2671     -0.00000
     15       7.6010     -0.00000
     16       8.0316     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1676      1.00000
      2      -4.2457      1.00000
      3      -2.8585      1.00000
      4      -1.0122      1.00000
      5       0.7424      1.00000
      6       1.1853      1.00000
      7       2.0466      1.00000
      8       3.2234      0.46580
      9       3.6735     -0.00282
     10       4.2496     -0.00000
     11       4.7008     -0.00000
     12       5.1602     -0.00000
     13       6.2262     -0.00000
     14       7.2668     -0.00000
     15       7.5964     -0.00000
     16       7.9689     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1676      1.00000
      2      -4.2457      1.00000
      3      -2.8585      1.00000
      4      -1.0122      1.00000
      5       0.7424      1.00000
      6       1.1853      1.00000
      7       2.0466      1.00000
      8       3.2234      0.46581
      9       3.6735     -0.00282
     10       4.2496     -0.00000
     11       4.7008     -0.00000
     12       5.1602     -0.00000
     13       6.2262     -0.00000
     14       7.2670     -0.00000
     15       7.5997     -0.00000
     16       8.7680      0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1676      1.00000
      2      -4.2457      1.00000
      3      -2.8585      1.00000
      4      -1.0122      1.00000
      5       0.7424      1.00000
      6       1.1853      1.00000
      7       2.0466      1.00000
      8       3.2234      0.46580
      9       3.6735     -0.00282
     10       4.2496     -0.00000
     11       4.7008     -0.00000
     12       5.1602     -0.00000
     13       6.2262     -0.00000
     14       7.2668     -0.00000
     15       7.5964     -0.00000
     16       7.9688     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8807      1.00000
      2      -2.9615      1.00000
      3      -1.5933      1.00000
      4      -0.8737      1.00000
      5      -0.1180      1.00000
      6       0.2842      1.00000
      7       1.5312      1.00000
      8       2.7752      1.00400
      9       3.2905      0.20452
     10       3.6186     -0.00767
     11       4.4950     -0.00000
     12       5.5443     -0.00000
     13       5.7424     -0.00000
     14       6.3889     -0.00000
     15       7.7265     -0.00000
     16       8.1183     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8807      1.00000
      2      -2.9615      1.00000
      3      -1.5933      1.00000
      4      -0.8737      1.00000
      5      -0.1180      1.00000
      6       0.2842      1.00000
      7       1.5312      1.00000
      8       2.7752      1.00400
      9       3.2905      0.20452
     10       3.6186     -0.00767
     11       4.4950     -0.00000
     12       5.5443     -0.00000
     13       5.7424     -0.00000
     14       6.3889     -0.00000
     15       7.7254     -0.00000
     16       8.1043     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8807      1.00000
      2      -2.9615      1.00000
      3      -1.5933      1.00000
      4      -0.8737      1.00000
      5      -0.1180      1.00000
      6       0.2842      1.00000
      7       1.5312      1.00000
      8       2.7752      1.00400
      9       3.2905      0.20453
     10       3.6186     -0.00767
     11       4.4950     -0.00000
     12       5.5443     -0.00000
     13       5.7424     -0.00000
     14       6.3889     -0.00000
     15       7.7244     -0.00000
     16       8.1193     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8807      1.00000
      2      -2.9615      1.00000
      3      -1.5933      1.00000
      4      -0.8737      1.00000
      5      -0.1180      1.00000
      6       0.2842      1.00000
      7       1.5312      1.00000
      8       2.7752      1.00400
      9       3.2905      0.20450
     10       3.6186     -0.00767
     11       4.4950     -0.00000
     12       5.5443     -0.00000
     13       5.7424     -0.00000
     14       6.3889     -0.00000
     15       7.7333     -0.00000
     16       8.2233     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8807      1.00000
      2      -2.9615      1.00000
      3      -1.5933      1.00000
      4      -0.8737      1.00000
      5      -0.1180      1.00000
      6       0.2842      1.00000
      7       1.5312      1.00000
      8       2.7752      1.00400
      9       3.2905      0.20452
     10       3.6186     -0.00767
     11       4.4950     -0.00000
     12       5.5443     -0.00000
     13       5.7424     -0.00000
     14       6.3889     -0.00000
     15       7.7247     -0.00000
     16       8.1177     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8807      1.00000
      2      -2.9615      1.00000
      3      -1.5933      1.00000
      4      -0.8737      1.00000
      5      -0.1180      1.00000
      6       0.2842      1.00000
      7       1.5312      1.00000
      8       2.7752      1.00400
      9       3.2905      0.20452
     10       3.6186     -0.00767
     11       4.4950     -0.00000
     12       5.5443     -0.00000
     13       5.7424     -0.00000
     14       6.3889     -0.00000
     15       7.7534     -0.00000
     16       8.3214     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4589      1.00000
      2      -2.4327      1.00000
      3      -1.5464      1.00000
      4      -1.5316      1.00000
      5      -0.4120      1.00000
      6      -0.0179      1.00000
      7       1.4964      1.00000
      8       2.2139      1.00000
      9       3.3205      0.11853
     10       3.6462     -0.00467
     11       4.4153     -0.00000
     12       5.1180     -0.00000
     13       6.0772     -0.00000
     14       6.6686     -0.00000
     15       6.9351     -0.00000
     16       7.6535     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4589      1.00000
      2      -2.4327      1.00000
      3      -1.5464      1.00000
      4      -1.5316      1.00000
      5      -0.4120      1.00000
      6      -0.0179      1.00000
      7       1.4964      1.00000
      8       2.2139      1.00000
      9       3.3205      0.11854
     10       3.6462     -0.00467
     11       4.4153     -0.00000
     12       5.1180     -0.00000
     13       6.0772     -0.00000
     14       6.6686     -0.00000
     15       6.9351     -0.00000
     16       7.6535     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4589      1.00000
      2      -2.4327      1.00000
      3      -1.5464      1.00000
      4      -1.5316      1.00000
      5      -0.4120      1.00000
      6      -0.0179      1.00000
      7       1.4964      1.00000
      8       2.2139      1.00000
      9       3.3205      0.11853
     10       3.6462     -0.00467
     11       4.4153     -0.00000
     12       5.1180     -0.00000
     13       6.0772     -0.00000
     14       6.6686     -0.00000
     15       6.9351     -0.00000
     16       7.6535     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2432      1.00000
      2      -4.3214      1.00000
      3      -2.9335      1.00000
      4      -1.0798      1.00000
      5       1.1436      1.00000
      6       2.1107      1.00000
      7       2.2801      1.00000
      8       2.9993      1.03158
      9       3.4449     -0.03453
     10       4.2343     -0.00000
     11       4.4972     -0.00000
     12       4.8623     -0.00000
     13       6.2178     -0.00000
     14       6.8538     -0.00000
     15       7.2468     -0.00000
     16       8.8431      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2432      1.00000
      2      -4.3214      1.00000
      3      -2.9335      1.00000
      4      -1.0798      1.00000
      5       1.1436      1.00000
      6       2.1107      1.00000
      7       2.2801      1.00000
      8       2.9993      1.03158
      9       3.4449     -0.03453
     10       4.2343     -0.00000
     11       4.4972     -0.00000
     12       4.8623     -0.00000
     13       6.2178     -0.00000
     14       6.8538     -0.00000
     15       7.2468     -0.00000
     16       8.6894      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2432      1.00000
      2      -4.3214      1.00000
      3      -2.9335      1.00000
      4      -1.0798      1.00000
      5       1.1436      1.00000
      6       2.1107      1.00000
      7       2.2801      1.00000
      8       2.9993      1.03158
      9       3.4449     -0.03453
     10       4.2343     -0.00000
     11       4.4972     -0.00000
     12       4.8623     -0.00000
     13       6.2178     -0.00000
     14       6.8538     -0.00000
     15       7.2468     -0.00000
     16       8.8114      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0317      1.00000
      2      -3.1118      1.00000
      3      -1.7364      1.00000
      4       0.0373      1.00000
      5       0.4594      1.00000
      6       1.2663      1.00000
      7       1.8523      1.00000
      8       2.2875      1.00000
      9       2.8302      1.01017
     10       3.3281      0.09606
     11       4.3070     -0.00000
     12       5.0504     -0.00000
     13       5.3777     -0.00000
     14       6.3151     -0.00000
     15       7.1964     -0.00000
     16       8.1907     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0317      1.00000
      2      -3.1118      1.00000
      3      -1.7364      1.00000
      4       0.0373      1.00000
      5       0.4594      1.00000
      6       1.2663      1.00000
      7       1.8523      1.00000
      8       2.2875      1.00000
      9       2.8302      1.01017
     10       3.3281      0.09603
     11       4.3070     -0.00000
     12       5.0504     -0.00000
     13       5.3777     -0.00000
     14       6.3151     -0.00000
     15       7.1964     -0.00000
     16       8.1728     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0317      1.00000
      2      -3.1118      1.00000
      3      -1.7364      1.00000
      4       0.0373      1.00000
      5       0.4594      1.00000
      6       1.2663      1.00000
      7       1.8523      1.00000
      8       2.2875      1.00000
      9       2.8302      1.01017
     10       3.3281      0.09604
     11       4.3070     -0.00000
     12       5.0504     -0.00000
     13       5.3777     -0.00000
     14       6.3151     -0.00000
     15       7.1964     -0.00000
     16       8.1791     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0317      1.00000
      2      -3.1118      1.00000
      3      -1.7364      1.00000
      4       0.0373      1.00000
      5       0.4594      1.00000
      6       1.2663      1.00000
      7       1.8523      1.00000
      8       2.2875      1.00000
      9       2.8302      1.01017
     10       3.3281      0.09604
     11       4.3070     -0.00000
     12       5.0504     -0.00000
     13       5.3777     -0.00000
     14       6.3151     -0.00000
     15       7.1963     -0.00000
     16       8.1792     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0317      1.00000
      2      -3.1118      1.00000
      3      -1.7364      1.00000
      4       0.0373      1.00000
      5       0.4594      1.00000
      6       1.2663      1.00000
      7       1.8523      1.00000
      8       2.2875      1.00000
      9       2.8302      1.01017
     10       3.3281      0.09606
     11       4.3070     -0.00000
     12       5.0504     -0.00000
     13       5.3777     -0.00000
     14       6.3151     -0.00000
     15       7.1964     -0.00000
     16       8.1924     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0317      1.00000
      2      -3.1118      1.00000
      3      -1.7364      1.00000
      4       0.0373      1.00000
      5       0.4594      1.00000
      6       1.2663      1.00000
      7       1.8523      1.00000
      8       2.2875      1.00000
      9       2.8302      1.01017
     10       3.3281      0.09605
     11       4.3070     -0.00000
     12       5.0504     -0.00000
     13       5.3777     -0.00000
     14       6.3151     -0.00000
     15       7.1964     -0.00000
     16       8.1992     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6703      1.00000
      2      -1.7612      1.00000
      3      -1.1656      1.00000
      4      -0.4377      1.00000
      5      -0.2857      1.00000
      6       0.8422      1.00000
      7       1.6671      1.00000
      8       1.7915      1.00000
      9       2.5631      1.00002
     10       2.9202      1.02879
     11       4.1665     -0.00000
     12       4.7389     -0.00000
     13       5.7474     -0.00000
     14       6.1946     -0.00000
     15       6.5649     -0.00000
     16       7.8857     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6703      1.00000
      2      -1.7612      1.00000
      3      -1.1656      1.00000
      4      -0.4377      1.00000
      5      -0.2857      1.00000
      6       0.8422      1.00000
      7       1.6671      1.00000
      8       1.7915      1.00000
      9       2.5631      1.00002
     10       2.9202      1.02879
     11       4.1665     -0.00000
     12       4.7389     -0.00000
     13       5.7474     -0.00000
     14       6.1946     -0.00000
     15       6.5649     -0.00000
     16       7.8789     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6703      1.00000
      2      -1.7612      1.00000
      3      -1.1656      1.00000
      4      -0.4377      1.00000
      5      -0.2857      1.00000
      6       0.8422      1.00000
      7       1.6671      1.00000
      8       1.7915      1.00000
      9       2.5631      1.00002
     10       2.9202      1.02879
     11       4.1665     -0.00000
     12       4.7389     -0.00000
     13       5.7474     -0.00000
     14       6.1946     -0.00000
     15       6.5649     -0.00000
     16       7.8876     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6703      1.00000
      2      -1.7612      1.00000
      3      -1.1656      1.00000
      4      -0.4377      1.00000
      5      -0.2857      1.00000
      6       0.8422      1.00000
      7       1.6671      1.00000
      8       1.7915      1.00000
      9       2.5631      1.00002
     10       2.9202      1.02879
     11       4.1665     -0.00000
     12       4.7389     -0.00000
     13       5.7474     -0.00000
     14       6.1946     -0.00000
     15       6.5649     -0.00000
     16       7.8774     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6703      1.00000
      2      -1.7612      1.00000
      3      -1.1656      1.00000
      4      -0.4377      1.00000
      5      -0.2857      1.00000
      6       0.8422      1.00000
      7       1.6671      1.00000
      8       1.7915      1.00000
      9       2.5631      1.00002
     10       2.9202      1.02879
     11       4.1665     -0.00000
     12       4.7389     -0.00000
     13       5.7474     -0.00000
     14       6.1946     -0.00000
     15       6.5649     -0.00000
     16       7.8778     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6703      1.00000
      2      -1.7612      1.00000
      3      -1.1656      1.00000
      4      -0.4377      1.00000
      5      -0.2857      1.00000
      6       0.8422      1.00000
      7       1.6671      1.00000
      8       1.7915      1.00000
      9       2.5631      1.00002
     10       2.9202      1.02879
     11       4.1665     -0.00000
     12       4.7389     -0.00000
     13       5.7474     -0.00000
     14       6.1946     -0.00000
     15       6.5649     -0.00000
     16       7.8785     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7453      1.00000
      2      -1.8337      1.00000
      3      -0.4931      1.00000
      4       0.2283      1.00000
      5       0.2600      1.00000
      6       0.8851      1.00000
      7       1.0859      1.00000
      8       1.3794      1.00000
      9       2.5204      1.00001
     10       2.5412      1.00001
     11       4.4299     -0.00000
     12       4.4488     -0.00000
     13       5.0810     -0.00000
     14       6.4603     -0.00000
     15       6.9753     -0.00000
     16       6.9928     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7453      1.00000
      2      -1.8337      1.00000
      3      -0.4931      1.00000
      4       0.2283      1.00000
      5       0.2600      1.00000
      6       0.8851      1.00000
      7       1.0859      1.00000
      8       1.3794      1.00000
      9       2.5204      1.00001
     10       2.5412      1.00001
     11       4.4299     -0.00000
     12       4.4488     -0.00000
     13       5.0810     -0.00000
     14       6.4603     -0.00000
     15       6.9753     -0.00000
     16       6.9928     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7453      1.00000
      2      -1.8337      1.00000
      3      -0.4931      1.00000
      4       0.2283      1.00000
      5       0.2600      1.00000
      6       0.8851      1.00000
      7       1.0859      1.00000
      8       1.3794      1.00000
      9       2.5204      1.00001
     10       2.5412      1.00001
     11       4.4299     -0.00000
     12       4.4488     -0.00000
     13       5.0810     -0.00000
     14       6.4603     -0.00000
     15       6.9753     -0.00000
     16       6.9928     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3303      1.00000
      2      -1.3020      1.00000
      3      -0.4433      1.00000
      4      -0.4081      1.00000
      5       0.1775      1.00000
      6       0.6560      1.00000
      7       0.9945      1.00000
      8       1.0376      1.00000
      9       2.2367      1.00000
     10       2.5085      1.00000
     11       3.8149     -0.00009
     12       4.7216     -0.00000
     13       5.5954     -0.00000
     14       5.6263     -0.00000
     15       6.8782     -0.00000
     16       7.6538     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3303      1.00000
      2      -1.3020      1.00000
      3      -0.4433      1.00000
      4      -0.4081      1.00000
      5       0.1775      1.00000
      6       0.6560      1.00000
      7       0.9945      1.00000
      8       1.0376      1.00000
      9       2.2367      1.00000
     10       2.5085      1.00000
     11       3.8149     -0.00009
     12       4.7216     -0.00000
     13       5.5954     -0.00000
     14       5.6263     -0.00000
     15       6.8808     -0.00000
     16       7.7964     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3303      1.00000
      2      -1.3020      1.00000
      3      -0.4433      1.00000
      4      -0.4081      1.00000
      5       0.1775      1.00000
      6       0.6560      1.00000
      7       0.9945      1.00000
      8       1.0376      1.00000
      9       2.2367      1.00000
     10       2.5085      1.00000
     11       3.8149     -0.00009
     12       4.7216     -0.00000
     13       5.5953     -0.00000
     14       5.6263     -0.00000
     15       6.8781     -0.00000
     16       7.6437     -0.00000
 Fermi energy:         3.2141257847

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8928      1.00000
      2      -9.9836      1.00000
      3      -8.6102      1.00000
      4      -6.7483      1.00000
      5      -4.3356      1.00000
      6      -1.5757      1.00000
      7       1.6072      1.00000
      8       4.6272     -0.00000
      9       5.4034     -0.00000
     10       7.9236     -0.00000
     11       7.9856     -0.00000
     12      11.8918      0.00000
     13      12.1798      0.00000
     14      16.0669      0.00000
     15      16.2421      0.00000
     16      16.6222      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8177      1.00000
      2      -9.9083      1.00000
      3      -8.5346      1.00000
      4      -6.6720      1.00000
      5      -4.2578      1.00000
      6      -1.4998      1.00000
      7       1.6845      1.00000
      8       4.6933     -0.00000
      9       5.4662     -0.00000
     10       7.9844     -0.00000
     11       8.0456     -0.00000
     12      11.9431      0.00000
     13      12.2223      0.00000
     14      14.4428      0.00000
     15      15.1526      0.00000
     16      15.6995      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8177      1.00000
      2      -9.9083      1.00000
      3      -8.5346      1.00000
      4      -6.6720      1.00000
      5      -4.2578      1.00000
      6      -1.4998      1.00000
      7       1.6845      1.00000
      8       4.6933     -0.00000
      9       5.4662     -0.00000
     10       7.9844     -0.00000
     11       8.0456     -0.00000
     12      11.9431      0.00000
     13      12.2223      0.00000
     14      14.4412      0.00000
     15      15.0643      0.00000
     16      15.4203      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8177      1.00000
      2      -9.9083      1.00000
      3      -8.5346      1.00000
      4      -6.6720      1.00000
      5      -4.2578      1.00000
      6      -1.4998      1.00000
      7       1.6845      1.00000
      8       4.6933     -0.00000
      9       5.4662     -0.00000
     10       7.9844     -0.00000
     11       8.0456     -0.00000
     12      11.9431      0.00000
     13      12.2223      0.00000
     14      14.4414      0.00000
     15      15.1328      0.00000
     16      15.4838      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5925      1.00000
      2      -9.6826      1.00000
      3      -8.3077      1.00000
      4      -6.4432      1.00000
      5      -4.0245      1.00000
      6      -1.2720      1.00000
      7       1.9147      1.00000
      8       4.8901     -0.00000
      9       5.6543     -0.00000
     10       8.1643     -0.00000
     11       8.2217     -0.00000
     12      12.0211      0.00000
     13      12.2777      0.00000
     14      12.4826      0.00000
     15      13.2437      0.00000
     16      14.0227      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5925      1.00000
      2      -9.6826      1.00000
      3      -8.3077      1.00000
      4      -6.4432      1.00000
      5      -4.0245      1.00000
      6      -1.2720      1.00000
      7       1.9147      1.00000
      8       4.8901     -0.00000
      9       5.6543     -0.00000
     10       8.1643     -0.00000
     11       8.2217     -0.00000
     12      12.0211      0.00000
     13      12.2777      0.00000
     14      12.4825      0.00000
     15      13.2437      0.00000
     16      14.0795      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5925      1.00000
      2      -9.6826      1.00000
      3      -8.3077      1.00000
      4      -6.4432      1.00000
      5      -4.0245      1.00000
      6      -1.2720      1.00000
      7       1.9147      1.00000
      8       4.8901     -0.00000
      9       5.6543     -0.00000
     10       8.1643     -0.00000
     11       8.2217     -0.00000
     12      12.0211      0.00000
     13      12.2777      0.00000
     14      12.4825      0.00000
     15      13.2448      0.00000
     16      14.0403      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2170      1.00000
      2      -9.3062      1.00000
      3      -7.9295      1.00000
      4      -6.0619      1.00000
      5      -3.6363      1.00000
      6      -0.8929      1.00000
      7       2.2922      1.00000
      8       5.2111     -0.00000
      9       5.9657     -0.00000
     10       8.4275     -0.00000
     11       8.5032     -0.00000
     12      10.3467      0.00000
     13      10.9239      0.00000
     14      12.0321      0.00000
     15      12.4164      0.00000
     16      12.8277      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2170      1.00000
      2      -9.3062      1.00000
      3      -7.9295      1.00000
      4      -6.0619      1.00000
      5      -3.6363      1.00000
      6      -0.8929      1.00000
      7       2.2922      1.00000
      8       5.2111     -0.00000
      9       5.9657     -0.00000
     10       8.4275     -0.00000
     11       8.5032     -0.00000
     12      10.3467      0.00000
     13      10.9239      0.00000
     14      12.0320      0.00000
     15      12.4157      0.00000
     16      12.8291      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2170      1.00000
      2      -9.3062      1.00000
      3      -7.9295      1.00000
      4      -6.0619      1.00000
      5      -3.6363      1.00000
      6      -0.8929      1.00000
      7       2.2922      1.00000
      8       5.2111     -0.00000
      9       5.9657     -0.00000
     10       8.4275     -0.00000
     11       8.5032     -0.00000
     12      10.3467      0.00000
     13      10.9239      0.00000
     14      12.0320      0.00000
     15      12.4152      0.00000
     16      12.8283      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6912      1.00000
      2      -8.7791      1.00000
      3      -7.3997      1.00000
      4      -5.5281      1.00000
      5      -3.0943      1.00000
      6      -0.3643      1.00000
      7       2.8043      1.00682
      8       5.6272     -0.00000
      9       6.3901     -0.00000
     10       7.9913     -0.00000
     11       8.7574      0.00000
     12       8.9100      0.00000
     13       9.3325      0.00000
     14      10.0624      0.00000
     15      11.5742      0.00000
     16      12.7180      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6912      1.00000
      2      -8.7791      1.00000
      3      -7.3997      1.00000
      4      -5.5281      1.00000
      5      -3.0943      1.00000
      6      -0.3643      1.00000
      7       2.8043      1.00682
      8       5.6272     -0.00000
      9       6.3901     -0.00000
     10       7.9913     -0.00000
     11       8.7574      0.00000
     12       8.9100      0.00000
     13       9.3325      0.00000
     14      10.0624      0.00000
     15      11.5735      0.00000
     16      12.8281      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6912      1.00000
      2      -8.7791      1.00000
      3      -7.3997      1.00000
      4      -5.5281      1.00000
      5      -3.0943      1.00000
      6      -0.3643      1.00000
      7       2.8043      1.00682
      8       5.6272     -0.00000
      9       6.3901     -0.00000
     10       7.9913     -0.00000
     11       8.7574      0.00000
     12       8.9100      0.00000
     13       9.3325      0.00000
     14      10.0624      0.00000
     15      11.5854      0.00000
     16      12.5880      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0148      1.00000
      2      -8.1008      1.00000
      3      -6.7182      1.00000
      4      -4.8420      1.00000
      5      -2.4012      1.00000
      6       0.3077      1.00000
      7       3.4095     -0.02254
      8       5.6469     -0.00000
      9       6.5428     -0.00000
     10       6.8633     -0.00000
     11       7.0431     -0.00000
     12       8.0681     -0.00000
     13       9.4046      0.00000
     14       9.5791      0.00000
     15       9.8071      0.00000
     16      11.6064      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0148      1.00000
      2      -8.1008      1.00000
      3      -6.7182      1.00000
      4      -4.8420      1.00000
      5      -2.4012      1.00000
      6       0.3077      1.00000
      7       3.4095     -0.02254
      8       5.6469     -0.00000
      9       6.5428     -0.00000
     10       6.8633     -0.00000
     11       7.0431     -0.00000
     12       8.0681     -0.00000
     13       9.4046      0.00000
     14       9.5791      0.00000
     15       9.8071      0.00000
     16      11.5900      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0148      1.00000
      2      -8.1008      1.00000
      3      -6.7182      1.00000
      4      -4.8420      1.00000
      5      -2.4012      1.00000
      6       0.3077      1.00000
      7       3.4095     -0.02254
      8       5.6469     -0.00000
      9       6.5428     -0.00000
     10       6.8633     -0.00000
     11       7.0431     -0.00000
     12       8.0681     -0.00000
     13       9.4046      0.00000
     14       9.5791      0.00000
     15       9.8071      0.00000
     16      11.6926      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1873      1.00000
      2      -7.2709      1.00000
      3      -5.8845      1.00000
      4      -4.0047      1.00000
      5      -1.5643      1.00000
      6       1.0986      1.00000
      7       3.5313     -0.02404
      8       4.4224     -0.00000
      9       5.0312     -0.00000
     10       6.0828     -0.00000
     11       7.0883     -0.00000
     12       7.6787     -0.00000
     13       7.8333     -0.00000
     14       9.7672      0.00000
     15      10.1275      0.00000
     16      10.3735      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1873      1.00000
      2      -7.2709      1.00000
      3      -5.8845      1.00000
      4      -4.0047      1.00000
      5      -1.5643      1.00000
      6       1.0986      1.00000
      7       3.5313     -0.02404
      8       4.4224     -0.00000
      9       5.0312     -0.00000
     10       6.0828     -0.00000
     11       7.0883     -0.00000
     12       7.6787     -0.00000
     13       7.8333     -0.00000
     14       9.7666      0.00000
     15      10.1267      0.00000
     16      10.3690      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1873      1.00000
      2      -7.2709      1.00000
      3      -5.8845      1.00000
      4      -4.0047      1.00000
      5      -1.5643      1.00000
      6       1.0986      1.00000
      7       3.5313     -0.02404
      8       4.4224     -0.00000
      9       5.0312     -0.00000
     10       6.0828     -0.00000
     11       7.0883     -0.00000
     12       7.6787     -0.00000
     13       7.8333     -0.00000
     14       9.7666      0.00000
     15      10.1266      0.00000
     16      10.3688      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2079      1.00000
      2      -6.2887      1.00000
      3      -4.8989      1.00000
      4      -3.0198      1.00000
      5      -0.6112      1.00000
      6       1.5632      1.00000
      7       2.2189      1.00000
      8       3.0237      1.02010
      9       4.2291     -0.00000
     10       5.3542     -0.00000
     11       5.9521     -0.00000
     12       7.8817     -0.00000
     13       8.1693     -0.00000
     14       8.4962     -0.00000
     15      10.3347      0.00000
     16      10.8894      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2079      1.00000
      2      -6.2887      1.00000
      3      -4.8989      1.00000
      4      -3.0198      1.00000
      5      -0.6112      1.00000
      6       1.5632      1.00000
      7       2.2189      1.00000
      8       3.0237      1.02010
      9       4.2291     -0.00000
     10       5.3542     -0.00000
     11       5.9521     -0.00000
     12       7.8817     -0.00000
     13       8.1693     -0.00000
     14       8.4962     -0.00000
     15      10.3500      0.00000
     16      10.9061      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2079      1.00000
      2      -6.2887      1.00000
      3      -4.8989      1.00000
      4      -3.0198      1.00000
      5      -0.6112      1.00000
      6       1.5632      1.00000
      7       2.2189      1.00000
      8       3.0237      1.02010
      9       4.2291     -0.00000
     10       5.3542     -0.00000
     11       5.9521     -0.00000
     12       7.8817     -0.00000
     13       8.1693     -0.00000
     14       8.4962     -0.00000
     15      10.3782      0.00000
     16      10.8534      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0756      1.00000
      2      -5.1538      1.00000
      3      -3.7635      1.00000
      4      -1.9028      1.00000
      5      -0.1421      1.00000
      6       0.3289      1.00000
      7       1.2067      1.00000
      8       2.4690      1.00000
      9       3.3933     -0.01022
     10       4.2229     -0.00000
     11       6.2323     -0.00000
     12       6.5779     -0.00000
     13       8.6062     -0.00000
     14       9.0191      0.00000
     15       9.4128      0.00000
     16      10.5925      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0756      1.00000
      2      -5.1538      1.00000
      3      -3.7635      1.00000
      4      -1.9028      1.00000
      5      -0.1421      1.00000
      6       0.3289      1.00000
      7       1.2067      1.00000
      8       2.4690      1.00000
      9       3.3933     -0.01022
     10       4.2229     -0.00000
     11       6.2323     -0.00000
     12       6.5779     -0.00000
     13       8.6062     -0.00000
     14       9.0190      0.00000
     15       9.4128      0.00000
     16      10.5126      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0756      1.00000
      2      -5.1538      1.00000
      3      -3.7635      1.00000
      4      -1.9028      1.00000
      5      -0.1421      1.00000
      6       0.3289      1.00000
      7       1.2067      1.00000
      8       2.4690      1.00000
      9       3.3933     -0.01022
     10       4.2229     -0.00000
     11       6.2323     -0.00000
     12       6.5779     -0.00000
     13       8.6062     -0.00000
     14       9.0193      0.00000
     15       9.4128      0.00000
     16      10.7776      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7901      1.00000
      2      -3.8681      1.00000
      3      -2.4899      1.00000
      4      -1.7768      1.00000
      5      -1.0008      1.00000
      6      -0.5900      1.00000
      7       0.6628      1.00000
      8       2.0837      1.00000
      9       2.6537      1.00026
     10       4.5237     -0.00000
     11       4.9296     -0.00000
     12       7.2199     -0.00000
     13       7.4811     -0.00000
     14       9.7529      0.00000
     15       9.9783      0.00000
     16      10.4503      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7901      1.00000
      2      -3.8681      1.00000
      3      -2.4899      1.00000
      4      -1.7768      1.00000
      5      -1.0008      1.00000
      6      -0.5900      1.00000
      7       0.6628      1.00000
      8       2.0837      1.00000
      9       2.6537      1.00026
     10       4.5237     -0.00000
     11       4.9296     -0.00000
     12       7.2199     -0.00000
     13       7.4811     -0.00000
     14       9.7518      0.00000
     15       9.9666      0.00000
     16      10.4530      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7901      1.00000
      2      -3.8681      1.00000
      3      -2.4899      1.00000
      4      -1.7768      1.00000
      5      -1.0008      1.00000
      6      -0.5900      1.00000
      7       0.6628      1.00000
      8       2.0837      1.00000
      9       2.6537      1.00026
     10       4.5237     -0.00000
     11       4.9296     -0.00000
     12       7.2199     -0.00000
     13       7.4811     -0.00000
     14       9.7517      0.00000
     15       9.9703      0.00000
     16      10.4528      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3663      1.00000
      2      -3.3417      1.00000
      3      -2.4475      1.00000
      4      -2.4333      1.00000
      5      -1.2946      1.00000
      6      -0.8970      1.00000
      7       0.6434      1.00000
      8       1.3902      1.00000
      9       3.3841     -0.00150
     10       3.5114     -0.02838
     11       5.6930     -0.00000
     12       6.0295     -0.00000
     13       8.3988     -0.00000
     14       8.8588      0.00000
     15      10.2473      0.00000
     16      10.5450      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3663      1.00000
      2      -3.3417      1.00000
      3      -2.4475      1.00000
      4      -2.4333      1.00000
      5      -1.2946      1.00000
      6      -0.8970      1.00000
      7       0.6434      1.00000
      8       1.3902      1.00000
      9       3.3841     -0.00151
     10       3.5114     -0.02838
     11       5.6930     -0.00000
     12       6.0295     -0.00000
     13       8.3988     -0.00000
     14       8.8589      0.00000
     15      10.4515      0.00000
     16      10.7361      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3663      1.00000
      2      -3.3417      1.00000
      3      -2.4475      1.00000
      4      -2.4333      1.00000
      5      -1.2946      1.00000
      6      -0.8970      1.00000
      7       0.6434      1.00000
      8       1.3902      1.00000
      9       3.3841     -0.00151
     10       3.5114     -0.02838
     11       5.6930     -0.00000
     12       6.0295     -0.00000
     13       8.3988     -0.00000
     14       8.8588      0.00000
     15      10.2540      0.00000
     16      10.5456      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6675      1.00000
      2      -9.7578      1.00000
      3      -8.3833      1.00000
      4      -6.5195      1.00000
      5      -4.1023      1.00000
      6      -1.3479      1.00000
      7       1.8382      1.00000
      8       4.8248     -0.00000
      9       5.5917     -0.00000
     10       8.1051     -0.00000
     11       8.1637     -0.00000
     12      12.0340      0.00000
     13      12.2854      0.00000
     14      13.4479      0.00000
     15      13.4748      0.00000
     16      14.1810      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6675      1.00000
      2      -9.7578      1.00000
      3      -8.3833      1.00000
      4      -6.5195      1.00000
      5      -4.1023      1.00000
      6      -1.3479      1.00000
      7       1.8382      1.00000
      8       4.8248     -0.00000
      9       5.5917     -0.00000
     10       8.1051     -0.00000
     11       8.1637     -0.00000
     12      12.0340      0.00000
     13      12.2856      0.00000
     14      13.4471      0.00000
     15      13.4744      0.00000
     16      14.1831      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6675      1.00000
      2      -9.7578      1.00000
      3      -8.3833      1.00000
      4      -6.5195      1.00000
      5      -4.1023      1.00000
      6      -1.3479      1.00000
      7       1.8382      1.00000
      8       4.8248     -0.00000
      9       5.5917     -0.00000
     10       8.1051     -0.00000
     11       8.1637     -0.00000
     12      12.0340      0.00000
     13      12.2855      0.00000
     14      13.4468      0.00000
     15      13.4761      0.00000
     16      14.1872      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3672      1.00000
      2      -9.4568      1.00000
      3      -8.0808      1.00000
      4      -6.2144      1.00000
      5      -3.7915      1.00000
      6      -1.0444      1.00000
      7       2.1423      1.00000
      8       5.0843     -0.00000
      9       5.8416     -0.00000
     10       8.3388     -0.00000
     11       8.3900     -0.00000
     12      11.3714      0.00000
     13      11.8716      0.00000
     14      12.2415      0.00000
     15      12.6707      0.00000
     16      13.0506      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3672      1.00000
      2      -9.4568      1.00000
      3      -8.0808      1.00000
      4      -6.2144      1.00000
      5      -3.7915      1.00000
      6      -1.0444      1.00000
      7       2.1423      1.00000
      8       5.0843     -0.00000
      9       5.8416     -0.00000
     10       8.3388     -0.00000
     11       8.3900     -0.00000
     12      11.3716      0.00000
     13      11.8748      0.00000
     14      12.2279      0.00000
     15      12.5856      0.00000
     16      12.7143      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3672      1.00000
      2      -9.4568      1.00000
      3      -8.0808      1.00000
      4      -6.2144      1.00000
      5      -3.7915      1.00000
      6      -1.0444      1.00000
      7       2.1423      1.00000
      8       5.0843     -0.00000
      9       5.8416     -0.00000
     10       8.3388     -0.00000
     11       8.3900     -0.00000
     12      11.3715      0.00000
     13      11.8705      0.00000
     14      12.2266      0.00000
     15      12.5747      0.00000
     16      12.7198      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3672      1.00000
      2      -9.4568      1.00000
      3      -8.0808      1.00000
      4      -6.2144      1.00000
      5      -3.7915      1.00000
      6      -1.0444      1.00000
      7       2.1423      1.00000
      8       5.0843     -0.00000
      9       5.8416     -0.00000
     10       8.3388     -0.00000
     11       8.3900     -0.00000
     12      11.3714      0.00000
     13      11.8703      0.00000
     14      12.2266      0.00000
     15      12.5780      0.00000
     16      12.7155      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3672      1.00000
      2      -9.4568      1.00000
      3      -8.0808      1.00000
      4      -6.2144      1.00000
      5      -3.7915      1.00000
      6      -1.0444      1.00000
      7       2.1423      1.00000
      8       5.0843     -0.00000
      9       5.8416     -0.00000
     10       8.3388     -0.00000
     11       8.3900     -0.00000
     12      11.3715      0.00000
     13      11.8704      0.00000
     14      12.2269      0.00000
     15      12.5674      0.00000
     16      12.7111      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3672      1.00000
      2      -9.4568      1.00000
      3      -8.0808      1.00000
      4      -6.2144      1.00000
      5      -3.7915      1.00000
      6      -1.0444      1.00000
      7       2.1423      1.00000
      8       5.0843     -0.00000
      9       5.8416     -0.00000
     10       8.3388     -0.00000
     11       8.3900     -0.00000
     12      11.3715      0.00000
     13      11.8707      0.00000
     14      12.2327      0.00000
     15      12.5744      0.00000
     16      12.7152      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9166      1.00000
      2      -9.0050      1.00000
      3      -7.6268      1.00000
      4      -5.7569      1.00000
      5      -3.3263      1.00000
      6      -0.5903      1.00000
      7       2.5881      1.00004
      8       5.4589     -0.00000
      9       6.2119     -0.00000
     10       8.5072     -0.00000
     11       8.7214      0.00000
     12       9.4960      0.00000
     13      10.0007      0.00000
     14      11.0839      0.00000
     15      11.6571      0.00000
     16      12.2087      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9166      1.00000
      2      -9.0050      1.00000
      3      -7.6268      1.00000
      4      -5.7569      1.00000
      5      -3.3263      1.00000
      6      -0.5903      1.00000
      7       2.5881      1.00004
      8       5.4589     -0.00000
      9       6.2119     -0.00000
     10       8.5072     -0.00000
     11       8.7214      0.00000
     12       9.4960      0.00000
     13      10.0007      0.00000
     14      11.0840      0.00000
     15      11.6768      0.00000
     16      12.2265      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9166      1.00000
      2      -9.0050      1.00000
      3      -7.6268      1.00000
      4      -5.7569      1.00000
      5      -3.3263      1.00000
      6      -0.5903      1.00000
      7       2.5881      1.00004
      8       5.4589     -0.00000
      9       6.2119     -0.00000
     10       8.5072     -0.00000
     11       8.7214      0.00000
     12       9.4960      0.00000
     13      10.0007      0.00000
     14      11.0839      0.00000
     15      11.6703      0.00000
     16      12.2199      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9166      1.00000
      2      -9.0050      1.00000
      3      -7.6268      1.00000
      4      -5.7569      1.00000
      5      -3.3263      1.00000
      6      -0.5903      1.00000
      7       2.5881      1.00004
      8       5.4589     -0.00000
      9       6.2119     -0.00000
     10       8.5072     -0.00000
     11       8.7214      0.00000
     12       9.4960      0.00000
     13      10.0007      0.00000
     14      11.0839      0.00000
     15      11.6597      0.00000
     16      12.2551      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9166      1.00000
      2      -9.0050      1.00000
      3      -7.6268      1.00000
      4      -5.7569      1.00000
      5      -3.3263      1.00000
      6      -0.5903      1.00000
      7       2.5881      1.00004
      8       5.4589     -0.00000
      9       6.2119     -0.00000
     10       8.5072     -0.00000
     11       8.7214      0.00000
     12       9.4960      0.00000
     13      10.0008      0.00000
     14      11.0841      0.00000
     15      11.6665      0.00000
     16      12.4013      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9166      1.00000
      2      -9.0050      1.00000
      3      -7.6268      1.00000
      4      -5.7569      1.00000
      5      -3.3263      1.00000
      6      -0.5903      1.00000
      7       2.5881      1.00004
      8       5.4589     -0.00000
      9       6.2119     -0.00000
     10       8.5072     -0.00000
     11       8.7214      0.00000
     12       9.4960      0.00000
     13      10.0007      0.00000
     14      11.0842      0.00000
     15      11.8101      0.00000
     16      12.4245      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3155      1.00000
      2      -8.4023      1.00000
      3      -7.0212      1.00000
      4      -5.1469      1.00000
      5      -2.7085      1.00000
      6       0.0108      1.00000
      7       3.1547      0.73920
      8       5.8543     -0.00000
      9       6.6525     -0.00000
     10       7.2635     -0.00000
     11       7.8664     -0.00000
     12       9.0390      0.00000
     13       9.2019      0.00000
     14       9.4877      0.00000
     15      10.6146      0.00000
     16      10.9921      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3155      1.00000
      2      -8.4023      1.00000
      3      -7.0212      1.00000
      4      -5.1469      1.00000
      5      -2.7085      1.00000
      6       0.0108      1.00000
      7       3.1547      0.73920
      8       5.8543     -0.00000
      9       6.6525     -0.00000
     10       7.2635     -0.00000
     11       7.8664     -0.00000
     12       9.0390      0.00000
     13       9.2019      0.00000
     14       9.4876      0.00000
     15      10.6144      0.00000
     16      10.9853      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3155      1.00000
      2      -8.4023      1.00000
      3      -7.0212      1.00000
      4      -5.1469      1.00000
      5      -2.7085      1.00000
      6       0.0108      1.00000
      7       3.1547      0.73920
      8       5.8543     -0.00000
      9       6.6525     -0.00000
     10       7.2635     -0.00000
     11       7.8664     -0.00000
     12       9.0390      0.00000
     13       9.2019      0.00000
     14       9.4877      0.00000
     15      10.6143      0.00000
     16      10.9841      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3155      1.00000
      2      -8.4023      1.00000
      3      -7.0212      1.00000
      4      -5.1469      1.00000
      5      -2.7085      1.00000
      6       0.0108      1.00000
      7       3.1547      0.73920
      8       5.8543     -0.00000
      9       6.6525     -0.00000
     10       7.2635     -0.00000
     11       7.8664     -0.00000
     12       9.0390      0.00000
     13       9.2020      0.00000
     14       9.4877      0.00000
     15      10.6143      0.00000
     16      10.9839      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3155      1.00000
      2      -8.4023      1.00000
      3      -7.0212      1.00000
      4      -5.1469      1.00000
      5      -2.7085      1.00000
      6       0.0108      1.00000
      7       3.1547      0.73920
      8       5.8543     -0.00000
      9       6.6525     -0.00000
     10       7.2635     -0.00000
     11       7.8664     -0.00000
     12       9.0390      0.00000
     13       9.2019      0.00000
     14       9.4877      0.00000
     15      10.6144      0.00000
     16      10.9869      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3155      1.00000
      2      -8.4023      1.00000
      3      -7.0212      1.00000
      4      -5.1469      1.00000
      5      -2.7085      1.00000
      6       0.0108      1.00000
      7       3.1547      0.73920
      8       5.8543     -0.00000
      9       6.6525     -0.00000
     10       7.2635     -0.00000
     11       7.8664     -0.00000
     12       9.0390      0.00000
     13       9.2020      0.00000
     14       9.4876      0.00000
     15      10.6145      0.00000
     16      10.9896      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5636      1.00000
      2      -7.6483      1.00000
      3      -6.2636      1.00000
      4      -4.3851      1.00000
      5      -1.9426      1.00000
      6       0.7474      1.00000
      7       3.7214     -0.00099
      8       4.9992     -0.00000
      9       5.9009     -0.00000
     10       6.7374     -0.00000
     11       7.1670     -0.00000
     12       7.4073     -0.00000
     13       8.7417      0.00000
     14       9.6679      0.00000
     15      10.0130      0.00000
     16      10.3393      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5636      1.00000
      2      -7.6483      1.00000
      3      -6.2636      1.00000
      4      -4.3851      1.00000
      5      -1.9426      1.00000
      6       0.7474      1.00000
      7       3.7214     -0.00099
      8       4.9992     -0.00000
      9       5.9009     -0.00000
     10       6.7374     -0.00000
     11       7.1670     -0.00000
     12       7.4073     -0.00000
     13       8.7417      0.00000
     14       9.6678      0.00000
     15      10.0130      0.00000
     16      10.3332      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5636      1.00000
      2      -7.6483      1.00000
      3      -6.2636      1.00000
      4      -4.3851      1.00000
      5      -1.9426      1.00000
      6       0.7474      1.00000
      7       3.7214     -0.00099
      8       4.9992     -0.00000
      9       5.9009     -0.00000
     10       6.7374     -0.00000
     11       7.1670     -0.00000
     12       7.4073     -0.00000
     13       8.7417      0.00000
     14       9.6678      0.00000
     15      10.0124      0.00000
     16      10.3461      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5636      1.00000
      2      -7.6483      1.00000
      3      -6.2636      1.00000
      4      -4.3851      1.00000
      5      -1.9426      1.00000
      6       0.7474      1.00000
      7       3.7214     -0.00099
      8       4.9992     -0.00000
      9       5.9009     -0.00000
     10       6.7374     -0.00000
     11       7.1670     -0.00000
     12       7.4073     -0.00000
     13       8.7417      0.00000
     14       9.6690      0.00000
     15      10.0129      0.00000
     16      10.3352      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5636      1.00000
      2      -7.6483      1.00000
      3      -6.2636      1.00000
      4      -4.3851      1.00000
      5      -1.9426      1.00000
      6       0.7474      1.00000
      7       3.7214     -0.00099
      8       4.9992     -0.00000
      9       5.9009     -0.00000
     10       6.7374     -0.00000
     11       7.1670     -0.00000
     12       7.4073     -0.00000
     13       8.7417      0.00000
     14       9.6680      0.00000
     15      10.0130      0.00000
     16      10.3903      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5636      1.00000
      2      -7.6483      1.00000
      3      -6.2636      1.00000
      4      -4.3851      1.00000
      5      -1.9426      1.00000
      6       0.7474      1.00000
      7       3.7214     -0.00099
      8       4.9992     -0.00000
      9       5.9009     -0.00000
     10       6.7374     -0.00000
     11       7.1670     -0.00000
     12       7.4073     -0.00000
     13       8.7417      0.00000
     14       9.6711      0.00000
     15      10.0130      0.00000
     16      10.3384      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6601      1.00000
      2      -6.7422      1.00000
      3      -5.3539      1.00000
      4      -3.4734      1.00000
      5      -1.0418      1.00000
      6       1.5472      1.00000
      7       2.8598      1.01519
      8       3.8529     -0.00003
      9       4.9734     -0.00000
     10       5.2473     -0.00000
     11       6.8555     -0.00000
     12       7.5607     -0.00000
     13       8.1141     -0.00000
     14       8.9637      0.00000
     15       9.6947      0.00000
     16      10.6031      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6601      1.00000
      2      -6.7422      1.00000
      3      -5.3539      1.00000
      4      -3.4734      1.00000
      5      -1.0418      1.00000
      6       1.5472      1.00000
      7       2.8598      1.01519
      8       3.8529     -0.00003
      9       4.9734     -0.00000
     10       5.2473     -0.00000
     11       6.8555     -0.00000
     12       7.5607     -0.00000
     13       8.1141     -0.00000
     14       8.9637      0.00000
     15       9.6923      0.00000
     16      10.4972      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6601      1.00000
      2      -6.7422      1.00000
      3      -5.3539      1.00000
      4      -3.4734      1.00000
      5      -1.0418      1.00000
      6       1.5472      1.00000
      7       2.8598      1.01519
      8       3.8529     -0.00003
      9       4.9734     -0.00000
     10       5.2473     -0.00000
     11       6.8555     -0.00000
     12       7.5607     -0.00000
     13       8.1141     -0.00000
     14       8.9637      0.00000
     15       9.7236      0.00000
     16      10.6556      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6601      1.00000
      2      -6.7422      1.00000
      3      -5.3539      1.00000
      4      -3.4734      1.00000
      5      -1.0418      1.00000
      6       1.5472      1.00000
      7       2.8598      1.01519
      8       3.8529     -0.00003
      9       4.9734     -0.00000
     10       5.2473     -0.00000
     11       6.8555     -0.00000
     12       7.5607     -0.00000
     13       8.1141     -0.00000
     14       8.9637      0.00000
     15       9.7336      0.00000
     16      10.6914      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6601      1.00000
      2      -6.7422      1.00000
      3      -5.3539      1.00000
      4      -3.4734      1.00000
      5      -1.0418      1.00000
      6       1.5472      1.00000
      7       2.8598      1.01519
      8       3.8529     -0.00003
      9       4.9734     -0.00000
     10       5.2473     -0.00000
     11       6.8555     -0.00000
     12       7.5607     -0.00000
     13       8.1141     -0.00000
     14       8.9637      0.00000
     15       9.7129      0.00000
     16      10.6109      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6601      1.00000
      2      -6.7422      1.00000
      3      -5.3539      1.00000
      4      -3.4734      1.00000
      5      -1.0418      1.00000
      6       1.5472      1.00000
      7       2.8598      1.01519
      8       3.8529     -0.00003
      9       4.9734     -0.00000
     10       5.2473     -0.00000
     11       6.8555     -0.00000
     12       7.5607     -0.00000
     13       8.1141     -0.00000
     14       8.9643      0.00000
     15       9.7592      0.00000
     16      10.7009      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6042      1.00000
      2      -5.6835      1.00000
      3      -4.2929      1.00000
      4      -2.4191      1.00000
      5      -0.0861      1.00000
      6       0.9066      1.00000
      7       1.8806      1.00000
      8       2.9153      1.02781
      9       3.4328     -0.03199
     10       5.1184     -0.00000
     11       5.8475     -0.00000
     12       7.3303     -0.00000
     13       8.3267     -0.00000
     14       8.9539      0.00000
     15       9.2788      0.00000
     16       9.8321      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6042      1.00000
      2      -5.6835      1.00000
      3      -4.2929      1.00000
      4      -2.4191      1.00000
      5      -0.0861      1.00000
      6       0.9066      1.00000
      7       1.8806      1.00000
      8       2.9153      1.02781
      9       3.4328     -0.03199
     10       5.1184     -0.00000
     11       5.8475     -0.00000
     12       7.3303     -0.00000
     13       8.3266     -0.00000
     14       8.9534      0.00000
     15       9.2790      0.00000
     16       9.8421      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6042      1.00000
      2      -5.6835      1.00000
      3      -4.2929      1.00000
      4      -2.4191      1.00000
      5      -0.0861      1.00000
      6       0.9066      1.00000
      7       1.8806      1.00000
      8       2.9153      1.02781
      9       3.4328     -0.03199
     10       5.1184     -0.00000
     11       5.8475     -0.00000
     12       7.3303     -0.00000
     13       8.3270     -0.00000
     14       8.9542      0.00000
     15       9.2804      0.00000
     16       9.9102      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6042      1.00000
      2      -5.6835      1.00000
      3      -4.2929      1.00000
      4      -2.4191      1.00000
      5      -0.0861      1.00000
      6       0.9066      1.00000
      7       1.8806      1.00000
      8       2.9153      1.02781
      9       3.4328     -0.03199
     10       5.1184     -0.00000
     11       5.8475     -0.00000
     12       7.3303     -0.00000
     13       8.3270     -0.00000
     14       8.9543      0.00000
     15       9.2786      0.00000
     16      10.1286      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6042      1.00000
      2      -5.6835      1.00000
      3      -4.2929      1.00000
      4      -2.4191      1.00000
      5      -0.0861      1.00000
      6       0.9066      1.00000
      7       1.8806      1.00000
      8       2.9153      1.02781
      9       3.4328     -0.03199
     10       5.1184     -0.00000
     11       5.8475     -0.00000
     12       7.3303     -0.00000
     13       8.3271     -0.00000
     14       8.9546      0.00000
     15       9.2831      0.00000
     16       9.8751      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6042      1.00000
      2      -5.6835      1.00000
      3      -4.2929      1.00000
      4      -2.4191      1.00000
      5      -0.0861      1.00000
      6       0.9066      1.00000
      7       1.8806      1.00000
      8       2.9153      1.02781
      9       3.4328     -0.03199
     10       5.1184     -0.00000
     11       5.8475     -0.00000
     12       7.3303     -0.00000
     13       8.3268     -0.00000
     14       8.9534      0.00000
     15       9.2783      0.00000
     16       9.8188      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3951      1.00000
      2      -4.4727      1.00000
      3      -3.0858      1.00000
      4      -1.2670      1.00000
      5      -0.8854      1.00000
      6      -0.0373      1.00000
      7       1.1552      1.00000
      8       1.9404      1.00000
      9       3.4488     -0.03495
     10       3.9887     -0.00000
     11       5.7134     -0.00000
     12       6.8882     -0.00000
     13       8.0319     -0.00000
     14       8.8664      0.00000
     15       9.6083      0.00000
     16      10.0030      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3951      1.00000
      2      -4.4727      1.00000
      3      -3.0858      1.00000
      4      -1.2670      1.00000
      5      -0.8854      1.00000
      6      -0.0373      1.00000
      7       1.1552      1.00000
      8       1.9404      1.00000
      9       3.4488     -0.03495
     10       3.9887     -0.00000
     11       5.7134     -0.00000
     12       6.8882     -0.00000
     13       8.0319     -0.00000
     14       8.8662      0.00000
     15       9.6126      0.00000
     16       9.9906      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3951      1.00000
      2      -4.4727      1.00000
      3      -3.0858      1.00000
      4      -1.2670      1.00000
      5      -0.8854      1.00000
      6      -0.0373      1.00000
      7       1.1552      1.00000
      8       1.9404      1.00000
      9       3.4488     -0.03495
     10       3.9887     -0.00000
     11       5.7134     -0.00000
     12       6.8882     -0.00000
     13       8.0319     -0.00000
     14       8.8655      0.00000
     15       9.6086      0.00000
     16       9.9883      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3951      1.00000
      2      -4.4727      1.00000
      3      -3.0858      1.00000
      4      -1.2670      1.00000
      5      -0.8854      1.00000
      6      -0.0373      1.00000
      7       1.1552      1.00000
      8       1.9404      1.00000
      9       3.4488     -0.03495
     10       3.9887     -0.00000
     11       5.7134     -0.00000
     12       6.8882     -0.00000
     13       8.0319     -0.00000
     14       8.8659      0.00000
     15       9.6096      0.00000
     16       9.9984      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3951      1.00000
      2      -4.4727      1.00000
      3      -3.0858      1.00000
      4      -1.2670      1.00000
      5      -0.8854      1.00000
      6      -0.0373      1.00000
      7       1.1552      1.00000
      8       1.9404      1.00000
      9       3.4488     -0.03495
     10       3.9887     -0.00000
     11       5.7134     -0.00000
     12       6.8882     -0.00000
     13       8.0319     -0.00000
     14       8.8659      0.00000
     15       9.6112      0.00000
     16       9.9941      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3951      1.00000
      2      -4.4727      1.00000
      3      -3.0858      1.00000
      4      -1.2670      1.00000
      5      -0.8854      1.00000
      6      -0.0373      1.00000
      7       1.1552      1.00000
      8       1.9404      1.00000
      9       3.4488     -0.03495
     10       3.9887     -0.00000
     11       5.7134     -0.00000
     12       6.8882     -0.00000
     13       8.0319     -0.00000
     14       8.8664      0.00000
     15       9.6160      0.00000
     16       9.9975      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0336      1.00000
      2      -3.1150      1.00000
      3      -2.5235      1.00000
      4      -1.7644      1.00000
      5      -1.6291      1.00000
      6      -0.4382      1.00000
      7       0.4391      1.00000
      8       1.8691      1.00000
      9       2.8384      1.01153
     10       4.2057     -0.00000
     11       5.2223     -0.00000
     12       6.6065     -0.00000
     13       7.9689     -0.00000
     14       8.7541      0.00000
     15       9.5155      0.00000
     16       9.9173      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0336      1.00000
      2      -3.1150      1.00000
      3      -2.5235      1.00000
      4      -1.7644      1.00000
      5      -1.6291      1.00000
      6      -0.4382      1.00000
      7       0.4391      1.00000
      8       1.8691      1.00000
      9       2.8384      1.01153
     10       4.2057     -0.00000
     11       5.2223     -0.00000
     12       6.6065     -0.00000
     13       7.9689     -0.00000
     14       8.7541      0.00000
     15       9.5154      0.00000
     16       9.9199      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0336      1.00000
      2      -3.1150      1.00000
      3      -2.5235      1.00000
      4      -1.7644      1.00000
      5      -1.6291      1.00000
      6      -0.4382      1.00000
      7       0.4391      1.00000
      8       1.8691      1.00000
      9       2.8384      1.01153
     10       4.2057     -0.00000
     11       5.2223     -0.00000
     12       6.6065     -0.00000
     13       7.9689     -0.00000
     14       8.7541      0.00000
     15       9.5159      0.00000
     16       9.9151      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0336      1.00000
      2      -3.1150      1.00000
      3      -2.5235      1.00000
      4      -1.7644      1.00000
      5      -1.6291      1.00000
      6      -0.4382      1.00000
      7       0.4391      1.00000
      8       1.8691      1.00000
      9       2.8384      1.01153
     10       4.2057     -0.00000
     11       5.2223     -0.00000
     12       6.6065     -0.00000
     13       7.9689     -0.00000
     14       8.7541      0.00000
     15       9.5159      0.00000
     16       9.9447      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0336      1.00000
      2      -3.1150      1.00000
      3      -2.5235      1.00000
      4      -1.7644      1.00000
      5      -1.6291      1.00000
      6      -0.4382      1.00000
      7       0.4391      1.00000
      8       1.8691      1.00000
      9       2.8384      1.01153
     10       4.2057     -0.00000
     11       5.2223     -0.00000
     12       6.6065     -0.00000
     13       7.9689     -0.00000
     14       8.7541      0.00000
     15       9.5151      0.00000
     16       9.9166      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0336      1.00000
      2      -3.1150      1.00000
      3      -2.5235      1.00000
      4      -1.7644      1.00000
      5      -1.6291      1.00000
      6      -0.4382      1.00000
      7       0.4391      1.00000
      8       1.8691      1.00000
      9       2.8384      1.01153
     10       4.2057     -0.00000
     11       5.2223     -0.00000
     12       6.6065     -0.00000
     13       7.9689     -0.00000
     14       8.7542      0.00000
     15       9.5206      0.00000
     16      10.6114      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9917      1.00000
      2      -9.0803      1.00000
      3      -7.7025      1.00000
      4      -5.8331      1.00000
      5      -3.4037      1.00000
      6      -0.6658      1.00000
      7       2.5152      1.00000
      8       5.4001     -0.00000
      9       6.1514     -0.00000
     10       8.6104     -0.00000
     11       8.6265     -0.00000
     12      10.4809      0.00000
     13      10.5287      0.00000
     14      11.0161      0.00000
     15      11.1792      0.00000
     16      12.0348      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9917      1.00000
      2      -9.0803      1.00000
      3      -7.7025      1.00000
      4      -5.8331      1.00000
      5      -3.4037      1.00000
      6      -0.6658      1.00000
      7       2.5152      1.00000
      8       5.4001     -0.00000
      9       6.1514     -0.00000
     10       8.6104     -0.00000
     11       8.6265     -0.00000
     12      10.4809      0.00000
     13      10.5292      0.00000
     14      11.0158      0.00000
     15      11.1769      0.00000
     16      12.1485      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9917      1.00000
      2      -9.0803      1.00000
      3      -7.7025      1.00000
      4      -5.8331      1.00000
      5      -3.4037      1.00000
      6      -0.6658      1.00000
      7       2.5152      1.00000
      8       5.4001     -0.00000
      9       6.1514     -0.00000
     10       8.6104     -0.00000
     11       8.6265     -0.00000
     12      10.4809      0.00000
     13      10.5289      0.00000
     14      11.0156      0.00000
     15      11.1794      0.00000
     16      12.0487      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4658      1.00000
      2      -8.5531      1.00000
      3      -7.1727      1.00000
      4      -5.2994      1.00000
      5      -2.8626      1.00000
      6      -0.1385      1.00000
      7       3.0202      1.02160
      8       5.8076     -0.00000
      9       6.5719     -0.00000
     10       8.1787     -0.00000
     11       8.8738      0.00000
     12       8.9531      0.00000
     13       9.4862      0.00000
     14       9.8205      0.00000
     15      10.2019      0.00000
     16      10.3592      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4658      1.00000
      2      -8.5531      1.00000
      3      -7.1727      1.00000
      4      -5.2994      1.00000
      5      -2.8626      1.00000
      6      -0.1385      1.00000
      7       3.0202      1.02160
      8       5.8076     -0.00000
      9       6.5719     -0.00000
     10       8.1787     -0.00000
     11       8.8738      0.00000
     12       8.9531      0.00000
     13       9.4862      0.00000
     14       9.8206      0.00000
     15      10.2019      0.00000
     16      10.3591      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4658      1.00000
      2      -8.5531      1.00000
      3      -7.1727      1.00000
      4      -5.2994      1.00000
      5      -2.8626      1.00000
      6      -0.1385      1.00000
      7       3.0202      1.02160
      8       5.8076     -0.00000
      9       6.5719     -0.00000
     10       8.1787     -0.00000
     11       8.8738      0.00000
     12       8.9531      0.00000
     13       9.4862      0.00000
     14       9.8205      0.00000
     15      10.2018      0.00000
     16      10.3591      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4658      1.00000
      2      -8.5531      1.00000
      3      -7.1727      1.00000
      4      -5.2994      1.00000
      5      -2.8626      1.00000
      6      -0.1385      1.00000
      7       3.0202      1.02160
      8       5.8076     -0.00000
      9       6.5719     -0.00000
     10       8.1787     -0.00000
     11       8.8739      0.00000
     12       8.9531      0.00000
     13       9.4865      0.00000
     14       9.8281      0.00000
     15      10.2443      0.00000
     16      10.9329      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4658      1.00000
      2      -8.5531      1.00000
      3      -7.1727      1.00000
      4      -5.2994      1.00000
      5      -2.8626      1.00000
      6      -0.1385      1.00000
      7       3.0202      1.02160
      8       5.8076     -0.00000
      9       6.5719     -0.00000
     10       8.1787     -0.00000
     11       8.8738      0.00000
     12       8.9531      0.00000
     13       9.4865      0.00000
     14       9.8204      0.00000
     15      10.2018      0.00000
     16      10.3594      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4658      1.00000
      2      -8.5531      1.00000
      3      -7.1727      1.00000
      4      -5.2994      1.00000
      5      -2.8626      1.00000
      6      -0.1385      1.00000
      7       3.0202      1.02160
      8       5.8076     -0.00000
      9       6.5719     -0.00000
     10       8.1787     -0.00000
     11       8.8738      0.00000
     12       8.9531      0.00000
     13       9.4862      0.00000
     14       9.8203      0.00000
     15      10.2018      0.00000
     16      10.3590      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7893      1.00000
      2      -7.8746      1.00000
      3      -6.4910      1.00000
      4      -4.6136      1.00000
      5      -2.1711      1.00000
      6       0.5309      1.00000
      7       3.6162     -0.00773
      8       5.8388     -0.00000
      9       6.6975     -0.00000
     10       7.0526     -0.00000
     11       7.2240     -0.00000
     12       8.2159     -0.00000
     13       8.7845      0.00000
     14       9.3820      0.00000
     15       9.7997      0.00000
     16       9.9623      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7893      1.00000
      2      -7.8746      1.00000
      3      -6.4910      1.00000
      4      -4.6136      1.00000
      5      -2.1711      1.00000
      6       0.5309      1.00000
      7       3.6162     -0.00773
      8       5.8388     -0.00000
      9       6.6975     -0.00000
     10       7.0526     -0.00000
     11       7.2240     -0.00000
     12       8.2159     -0.00000
     13       8.7876      0.00000
     14       9.3814      0.00000
     15       9.7971      0.00000
     16       9.9664      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7893      1.00000
      2      -7.8746      1.00000
      3      -6.4910      1.00000
      4      -4.6136      1.00000
      5      -2.1711      1.00000
      6       0.5309      1.00000
      7       3.6162     -0.00773
      8       5.8388     -0.00000
      9       6.6975     -0.00000
     10       7.0526     -0.00000
     11       7.2240     -0.00000
     12       8.2159     -0.00000
     13       8.7840      0.00000
     14       9.3813      0.00000
     15       9.8062      0.00000
     16       9.9695      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7893      1.00000
      2      -7.8746      1.00000
      3      -6.4910      1.00000
      4      -4.6136      1.00000
      5      -2.1711      1.00000
      6       0.5309      1.00000
      7       3.6162     -0.00773
      8       5.8388     -0.00000
      9       6.6975     -0.00000
     10       7.0526     -0.00000
     11       7.2240     -0.00000
     12       8.2159     -0.00000
     13       8.7838      0.00000
     14       9.3848      0.00000
     15       9.8059      0.00000
     16       9.9728      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7893      1.00000
      2      -7.8746      1.00000
      3      -6.4910      1.00000
      4      -4.6136      1.00000
      5      -2.1711      1.00000
      6       0.5309      1.00000
      7       3.6162     -0.00773
      8       5.8388     -0.00000
      9       6.6975     -0.00000
     10       7.0526     -0.00000
     11       7.2240     -0.00000
     12       8.2159     -0.00000
     13       8.7878      0.00000
     14       9.3943      0.00000
     15       9.7984      0.00000
     16       9.9632      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7893      1.00000
      2      -7.8746      1.00000
      3      -6.4910      1.00000
      4      -4.6136      1.00000
      5      -2.1711      1.00000
      6       0.5309      1.00000
      7       3.6162     -0.00773
      8       5.8388     -0.00000
      9       6.6975     -0.00000
     10       7.0526     -0.00000
     11       7.2240     -0.00000
     12       8.2159     -0.00000
     13       8.7846      0.00000
     14       9.3812      0.00000
     15       9.8036      0.00000
     16       9.9531      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9614      1.00000
      2      -7.0444      1.00000
      3      -5.6573      1.00000
      4      -3.7769      1.00000
      5      -1.3371      1.00000
      6       1.3175      1.00000
      7       3.7432     -0.00061
      8       4.6200     -0.00000
      9       5.2178     -0.00000
     10       6.2721     -0.00000
     11       7.1590     -0.00000
     12       7.8475     -0.00000
     13       7.9008     -0.00000
     14       8.3974     -0.00000
     15       9.0130      0.00000
     16       9.8785      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9614      1.00000
      2      -7.0444      1.00000
      3      -5.6573      1.00000
      4      -3.7769      1.00000
      5      -1.3371      1.00000
      6       1.3175      1.00000
      7       3.7432     -0.00061
      8       4.6200     -0.00000
      9       5.2178     -0.00000
     10       6.2721     -0.00000
     11       7.1590     -0.00000
     12       7.8475     -0.00000
     13       7.9008     -0.00000
     14       8.3979     -0.00000
     15       9.0112      0.00000
     16      10.3081      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9614      1.00000
      2      -7.0444      1.00000
      3      -5.6573      1.00000
      4      -3.7769      1.00000
      5      -1.3371      1.00000
      6       1.3175      1.00000
      7       3.7432     -0.00061
      8       4.6200     -0.00000
      9       5.2178     -0.00000
     10       6.2721     -0.00000
     11       7.1590     -0.00000
     12       7.8475     -0.00000
     13       7.9008     -0.00000
     14       8.3980     -0.00000
     15       9.0110      0.00000
     16       9.9289      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9614      1.00000
      2      -7.0444      1.00000
      3      -5.6573      1.00000
      4      -3.7769      1.00000
      5      -1.3371      1.00000
      6       1.3175      1.00000
      7       3.7432     -0.00061
      8       4.6200     -0.00000
      9       5.2178     -0.00000
     10       6.2721     -0.00000
     11       7.1590     -0.00000
     12       7.8475     -0.00000
     13       7.9008     -0.00000
     14       8.3979     -0.00000
     15       9.0113      0.00000
     16       9.9046      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9614      1.00000
      2      -7.0444      1.00000
      3      -5.6573      1.00000
      4      -3.7769      1.00000
      5      -1.3371      1.00000
      6       1.3175      1.00000
      7       3.7432     -0.00061
      8       4.6200     -0.00000
      9       5.2178     -0.00000
     10       6.2721     -0.00000
     11       7.1590     -0.00000
     12       7.8475     -0.00000
     13       7.9008     -0.00000
     14       8.3975     -0.00000
     15       9.0110      0.00000
     16      10.0677      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9614      1.00000
      2      -7.0444      1.00000
      3      -5.6573      1.00000
      4      -3.7769      1.00000
      5      -1.3371      1.00000
      6       1.3175      1.00000
      7       3.7432     -0.00061
      8       4.6200     -0.00000
      9       5.2178     -0.00000
     10       6.2721     -0.00000
     11       7.1590     -0.00000
     12       7.8475     -0.00000
     13       7.9008     -0.00000
     14       8.3976     -0.00000
     15       9.0110      0.00000
     16       9.8919      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9816      1.00000
      2      -6.0619      1.00000
      3      -4.6718      1.00000
      4      -2.7932      1.00000
      5      -0.3888      1.00000
      6       1.7804      1.00000
      7       2.4340      1.00000
      8       3.2369      0.40836
      9       4.4320     -0.00000
     10       5.4937     -0.00000
     11       6.1280     -0.00000
     12       7.4533     -0.00000
     13       8.0828     -0.00000
     14       8.3937     -0.00000
     15       8.7208      0.00000
     16       8.9183      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9816      1.00000
      2      -6.0619      1.00000
      3      -4.6718      1.00000
      4      -2.7932      1.00000
      5      -0.3888      1.00000
      6       1.7804      1.00000
      7       2.4340      1.00000
      8       3.2369      0.40836
      9       4.4320     -0.00000
     10       5.4937     -0.00000
     11       6.1280     -0.00000
     12       7.4533     -0.00000
     13       8.0828     -0.00000
     14       8.3936     -0.00000
     15       8.7208      0.00000
     16       8.9184      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9816      1.00000
      2      -6.0619      1.00000
      3      -4.6718      1.00000
      4      -2.7932      1.00000
      5      -0.3888      1.00000
      6       1.7804      1.00000
      7       2.4340      1.00000
      8       3.2369      0.40836
      9       4.4320     -0.00000
     10       5.4937     -0.00000
     11       6.1280     -0.00000
     12       7.4533     -0.00000
     13       8.0828     -0.00000
     14       8.3940     -0.00000
     15       8.7207      0.00000
     16       8.9183      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9816      1.00000
      2      -6.0619      1.00000
      3      -4.6718      1.00000
      4      -2.7932      1.00000
      5      -0.3888      1.00000
      6       1.7804      1.00000
      7       2.4340      1.00000
      8       3.2369      0.40836
      9       4.4320     -0.00000
     10       5.4937     -0.00000
     11       6.1280     -0.00000
     12       7.4533     -0.00000
     13       8.0828     -0.00000
     14       8.3944     -0.00000
     15       8.7206      0.00000
     16       8.9189      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9816      1.00000
      2      -6.0619      1.00000
      3      -4.6718      1.00000
      4      -2.7932      1.00000
      5      -0.3888      1.00000
      6       1.7804      1.00000
      7       2.4340      1.00000
      8       3.2369      0.40836
      9       4.4320     -0.00000
     10       5.4937     -0.00000
     11       6.1280     -0.00000
     12       7.4533     -0.00000
     13       8.0828     -0.00000
     14       8.3939     -0.00000
     15       8.7208      0.00000
     16       8.9197      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9816      1.00000
      2      -6.0619      1.00000
      3      -4.6718      1.00000
      4      -2.7932      1.00000
      5      -0.3888      1.00000
      6       1.7804      1.00000
      7       2.4340      1.00000
      8       3.2369      0.40836
      9       4.4320     -0.00000
     10       5.4937     -0.00000
     11       6.1280     -0.00000
     12       7.4533     -0.00000
     13       8.0829     -0.00000
     14       8.3935     -0.00000
     15       8.7207      0.00000
     16       8.9184      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8487      1.00000
      2      -4.9268      1.00000
      3      -3.5370      1.00000
      4      -1.6789      1.00000
      5       0.0796      1.00000
      6       0.5470      1.00000
      7       1.4269      1.00000
      8       2.6798      1.00051
      9       3.5949     -0.01085
     10       4.4158     -0.00000
     11       6.2568     -0.00000
     12       6.6686     -0.00000
     13       7.4852     -0.00000
     14       8.3533     -0.00000
     15       8.9202      0.00000
     16       9.5151      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8487      1.00000
      2      -4.9268      1.00000
      3      -3.5370      1.00000
      4      -1.6789      1.00000
      5       0.0796      1.00000
      6       0.5470      1.00000
      7       1.4269      1.00000
      8       2.6798      1.00051
      9       3.5949     -0.01085
     10       4.4158     -0.00000
     11       6.2568     -0.00000
     12       6.6686     -0.00000
     13       7.4853     -0.00000
     14       8.3508     -0.00000
     15       8.8721      0.00000
     16       9.5147      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8487      1.00000
      2      -4.9268      1.00000
      3      -3.5370      1.00000
      4      -1.6789      1.00000
      5       0.0796      1.00000
      6       0.5470      1.00000
      7       1.4269      1.00000
      8       2.6798      1.00051
      9       3.5949     -0.01085
     10       4.4158     -0.00000
     11       6.2568     -0.00000
     12       6.6686     -0.00000
     13       7.4854     -0.00000
     14       8.3559     -0.00000
     15       8.9556      0.00000
     16       9.4546      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8487      1.00000
      2      -4.9268      1.00000
      3      -3.5370      1.00000
      4      -1.6789      1.00000
      5       0.0796      1.00000
      6       0.5470      1.00000
      7       1.4269      1.00000
      8       2.6798      1.00051
      9       3.5949     -0.01085
     10       4.4158     -0.00000
     11       6.2568     -0.00000
     12       6.6686     -0.00000
     13       7.4852     -0.00000
     14       8.3595     -0.00000
     15       8.8789      0.00000
     16       9.5259      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8487      1.00000
      2      -4.9268      1.00000
      3      -3.5370      1.00000
      4      -1.6789      1.00000
      5       0.0796      1.00000
      6       0.5470      1.00000
      7       1.4269      1.00000
      8       2.6798      1.00051
      9       3.5949     -0.01085
     10       4.4158     -0.00000
     11       6.2568     -0.00000
     12       6.6686     -0.00000
     13       7.4853     -0.00000
     14       8.3512     -0.00000
     15       8.8852      0.00000
     16       9.5742      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8487      1.00000
      2      -4.9268      1.00000
      3      -3.5370      1.00000
      4      -1.6789      1.00000
      5       0.0796      1.00000
      6       0.5470      1.00000
      7       1.4269      1.00000
      8       2.6798      1.00051
      9       3.5949     -0.01085
     10       4.4158     -0.00000
     11       6.2568     -0.00000
     12       6.6686     -0.00000
     13       7.4852     -0.00000
     14       8.3518     -0.00000
     15       8.9090      0.00000
     16       9.6322      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5627      1.00000
      2      -3.6413      1.00000
      3      -2.2651      1.00000
      4      -1.5506      1.00000
      5      -0.7794      1.00000
      6      -0.3694      1.00000
      7       0.8835      1.00000
      8       2.2905      1.00000
      9       2.8579      1.01501
     10       4.7062     -0.00000
     11       5.0743     -0.00000
     12       6.8830     -0.00000
     13       7.4516     -0.00000
     14       7.7664     -0.00000
     15       8.4226     -0.00000
     16       9.3118      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5627      1.00000
      2      -3.6413      1.00000
      3      -2.2651      1.00000
      4      -1.5506      1.00000
      5      -0.7794      1.00000
      6      -0.3694      1.00000
      7       0.8835      1.00000
      8       2.2905      1.00000
      9       2.8579      1.01501
     10       4.7062     -0.00000
     11       5.0743     -0.00000
     12       6.8830     -0.00000
     13       7.4516     -0.00000
     14       7.7664     -0.00000
     15       8.4225     -0.00000
     16       9.3121      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5627      1.00000
      2      -3.6413      1.00000
      3      -2.2651      1.00000
      4      -1.5506      1.00000
      5      -0.7794      1.00000
      6      -0.3694      1.00000
      7       0.8835      1.00000
      8       2.2905      1.00000
      9       2.8579      1.01501
     10       4.7062     -0.00000
     11       5.0743     -0.00000
     12       6.8830     -0.00000
     13       7.4516     -0.00000
     14       7.7664     -0.00000
     15       8.4225     -0.00000
     16       9.3826      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5627      1.00000
      2      -3.6413      1.00000
      3      -2.2651      1.00000
      4      -1.5506      1.00000
      5      -0.7794      1.00000
      6      -0.3694      1.00000
      7       0.8835      1.00000
      8       2.2905      1.00000
      9       2.8579      1.01501
     10       4.7062     -0.00000
     11       5.0743     -0.00000
     12       6.8830     -0.00000
     13       7.4516     -0.00000
     14       7.7664     -0.00000
     15       8.4225     -0.00000
     16       9.3125      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5627      1.00000
      2      -3.6413      1.00000
      3      -2.2651      1.00000
      4      -1.5506      1.00000
      5      -0.7794      1.00000
      6      -0.3694      1.00000
      7       0.8835      1.00000
      8       2.2905      1.00000
      9       2.8579      1.01501
     10       4.7062     -0.00000
     11       5.0743     -0.00000
     12       6.8830     -0.00000
     13       7.4516     -0.00000
     14       7.7664     -0.00000
     15       8.4225     -0.00000
     16       9.3474      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5627      1.00000
      2      -3.6413      1.00000
      3      -2.2651      1.00000
      4      -1.5506      1.00000
      5      -0.7794      1.00000
      6      -0.3694      1.00000
      7       0.8835      1.00000
      8       2.2905      1.00000
      9       2.8579      1.01501
     10       4.7062     -0.00000
     11       5.0743     -0.00000
     12       6.8830     -0.00000
     13       7.4516     -0.00000
     14       7.7664     -0.00000
     15       8.4225     -0.00000
     16       9.3297      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1393      1.00000
      2      -3.1142      1.00000
      3      -2.2179      1.00000
      4      -2.2114      1.00000
      5      -1.0733      1.00000
      6      -0.6758      1.00000
      7       0.8608      1.00000
      8       1.6073      1.00000
      9       3.5641     -0.01648
     10       3.7003     -0.00159
     11       5.7959     -0.00000
     12       6.1979     -0.00000
     13       7.1134     -0.00000
     14       7.9393     -0.00000
     15       8.8619      0.00000
     16       9.1701      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1393      1.00000
      2      -3.1142      1.00000
      3      -2.2179      1.00000
      4      -2.2114      1.00000
      5      -1.0733      1.00000
      6      -0.6758      1.00000
      7       0.8608      1.00000
      8       1.6073      1.00000
      9       3.5641     -0.01648
     10       3.7003     -0.00159
     11       5.7959     -0.00000
     12       6.1979     -0.00000
     13       7.1134     -0.00000
     14       7.9393     -0.00000
     15       8.8628      0.00000
     16       9.1942      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1393      1.00000
      2      -3.1142      1.00000
      3      -2.2179      1.00000
      4      -2.2114      1.00000
      5      -1.0733      1.00000
      6      -0.6758      1.00000
      7       0.8608      1.00000
      8       1.6073      1.00000
      9       3.5641     -0.01648
     10       3.7003     -0.00159
     11       5.7959     -0.00000
     12       6.1979     -0.00000
     13       7.1134     -0.00000
     14       7.9393     -0.00000
     15       8.8646      0.00000
     16       9.1911      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8645      1.00000
      2      -7.9500      1.00000
      3      -6.5668      1.00000
      4      -4.6898      1.00000
      5      -2.2476      1.00000
      6       0.4580      1.00000
      7       3.5656     -0.01613
      8       6.1485     -0.00000
      9       6.9398     -0.00000
     10       7.5885     -0.00000
     11       7.6816     -0.00000
     12       8.1410     -0.00000
     13       8.3453     -0.00000
     14       9.2527      0.00000
     15       9.7162      0.00000
     16       9.7593      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8645      1.00000
      2      -7.9500      1.00000
      3      -6.5668      1.00000
      4      -4.6898      1.00000
      5      -2.2476      1.00000
      6       0.4580      1.00000
      7       3.5656     -0.01613
      8       6.1485     -0.00000
      9       6.9398     -0.00000
     10       7.5885     -0.00000
     11       7.6816     -0.00000
     12       8.1410     -0.00000
     13       8.3453     -0.00000
     14       9.2501      0.00000
     15       9.7266      0.00000
     16       9.7417      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8645      1.00000
      2      -7.9500      1.00000
      3      -6.5668      1.00000
      4      -4.6898      1.00000
      5      -2.2476      1.00000
      6       0.4580      1.00000
      7       3.5656     -0.01613
      8       6.1485     -0.00000
      9       6.9398     -0.00000
     10       7.5885     -0.00000
     11       7.6816     -0.00000
     12       8.1410     -0.00000
     13       8.3453     -0.00000
     14       9.2547      0.00000
     15       9.7200      0.00000
     16       9.7868      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1120      1.00000
      2      -7.1955      1.00000
      3      -5.8090      1.00000
      4      -3.9289      1.00000
      5      -1.4864      1.00000
      6       1.1864      1.00000
      7       4.1099     -0.00000
      8       5.3772     -0.00000
      9       6.2251     -0.00000
     10       6.6010     -0.00000
     11       7.2418     -0.00000
     12       7.5420     -0.00000
     13       7.7314     -0.00000
     14       7.7987     -0.00000
     15       8.6456     -0.00000
     16       9.4430      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1120      1.00000
      2      -7.1955      1.00000
      3      -5.8090      1.00000
      4      -3.9289      1.00000
      5      -1.4864      1.00000
      6       1.1864      1.00000
      7       4.1099     -0.00000
      8       5.3772     -0.00000
      9       6.2251     -0.00000
     10       6.6010     -0.00000
     11       7.2418     -0.00000
     12       7.5421     -0.00000
     13       7.7314     -0.00000
     14       7.7988     -0.00000
     15       8.6459     -0.00000
     16       9.7567      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1120      1.00000
      2      -7.1955      1.00000
      3      -5.8090      1.00000
      4      -3.9289      1.00000
      5      -1.4864      1.00000
      6       1.1864      1.00000
      7       4.1099     -0.00000
      8       5.3772     -0.00000
      9       6.2251     -0.00000
     10       6.6010     -0.00000
     11       7.2418     -0.00000
     12       7.5420     -0.00000
     13       7.7314     -0.00000
     14       7.7987     -0.00000
     15       8.6456     -0.00000
     16       9.4892      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1120      1.00000
      2      -7.1955      1.00000
      3      -5.8090      1.00000
      4      -3.9289      1.00000
      5      -1.4864      1.00000
      6       1.1864      1.00000
      7       4.1099     -0.00000
      8       5.3772     -0.00000
      9       6.2251     -0.00000
     10       6.6010     -0.00000
     11       7.2418     -0.00000
     12       7.5421     -0.00000
     13       7.7315     -0.00000
     14       7.7987     -0.00000
     15       8.6456     -0.00000
     16       9.4404      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1120      1.00000
      2      -7.1955      1.00000
      3      -5.8090      1.00000
      4      -3.9289      1.00000
      5      -1.4864      1.00000
      6       1.1864      1.00000
      7       4.1099     -0.00000
      8       5.3772     -0.00000
      9       6.2251     -0.00000
     10       6.6010     -0.00000
     11       7.2418     -0.00000
     12       7.5420     -0.00000
     13       7.7314     -0.00000
     14       7.7987     -0.00000
     15       8.6456     -0.00000
     16       9.4608      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1120      1.00000
      2      -7.1955      1.00000
      3      -5.8090      1.00000
      4      -3.9289      1.00000
      5      -1.4864      1.00000
      6       1.1864      1.00000
      7       4.1099     -0.00000
      8       5.3772     -0.00000
      9       6.2251     -0.00000
     10       6.6010     -0.00000
     11       7.2418     -0.00000
     12       7.5420     -0.00000
     13       7.7314     -0.00000
     14       7.7987     -0.00000
     15       8.6456     -0.00000
     16       9.4422      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2078      1.00000
      2      -6.2888      1.00000
      3      -4.8994      1.00000
      4      -3.0191      1.00000
      5      -0.5938      1.00000
      6       1.9728      1.00000
      7       3.2885      0.21402
      8       4.2681     -0.00000
      9       5.2071     -0.00000
     10       5.5815     -0.00000
     11       6.2728     -0.00000
     12       6.9321     -0.00000
     13       7.3317     -0.00000
     14       7.9951     -0.00000
     15       8.4532     -0.00000
     16       8.6352     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2078      1.00000
      2      -6.2888      1.00000
      3      -4.8994      1.00000
      4      -3.0191      1.00000
      5      -0.5938      1.00000
      6       1.9728      1.00000
      7       3.2885      0.21402
      8       4.2681     -0.00000
      9       5.2071     -0.00000
     10       5.5815     -0.00000
     11       6.2728     -0.00000
     12       6.9321     -0.00000
     13       7.3317     -0.00000
     14       7.9952     -0.00000
     15       8.4536     -0.00000
     16       8.6352     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2078      1.00000
      2      -6.2888      1.00000
      3      -4.8994      1.00000
      4      -3.0191      1.00000
      5      -0.5938      1.00000
      6       1.9728      1.00000
      7       3.2885      0.21403
      8       4.2681     -0.00000
      9       5.2071     -0.00000
     10       5.5815     -0.00000
     11       6.2728     -0.00000
     12       6.9321     -0.00000
     13       7.3317     -0.00000
     14       7.9950     -0.00000
     15       8.4535     -0.00000
     16       8.6353     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2078      1.00000
      2      -6.2888      1.00000
      3      -4.8994      1.00000
      4      -3.0191      1.00000
      5      -0.5938      1.00000
      6       1.9728      1.00000
      7       3.2885      0.21402
      8       4.2681     -0.00000
      9       5.2071     -0.00000
     10       5.5815     -0.00000
     11       6.2728     -0.00000
     12       6.9321     -0.00000
     13       7.3317     -0.00000
     14       7.9950     -0.00000
     15       8.4538     -0.00000
     16       8.6353     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2078      1.00000
      2      -6.2888      1.00000
      3      -4.8994      1.00000
      4      -3.0191      1.00000
      5      -0.5938      1.00000
      6       1.9728      1.00000
      7       3.2885      0.21402
      8       4.2681     -0.00000
      9       5.2071     -0.00000
     10       5.5815     -0.00000
     11       6.2728     -0.00000
     12       6.9321     -0.00000
     13       7.3317     -0.00000
     14       7.9950     -0.00000
     15       8.4534     -0.00000
     16       8.6352     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2078      1.00000
      2      -6.2888      1.00000
      3      -4.8994      1.00000
      4      -3.0191      1.00000
      5      -0.5938      1.00000
      6       1.9728      1.00000
      7       3.2885      0.21402
      8       4.2681     -0.00000
      9       5.2071     -0.00000
     10       5.5815     -0.00000
     11       6.2728     -0.00000
     12       6.9321     -0.00000
     13       7.3317     -0.00000
     14       7.9950     -0.00000
     15       8.4536     -0.00000
     16       8.6354     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1509      1.00000
      2      -5.2296      1.00000
      3      -3.8392      1.00000
      4      -1.9690      1.00000
      5       0.3487      1.00000
      6       1.3481      1.00000
      7       2.3082      1.00000
      8       3.3147      0.12974
      9       3.8441     -0.00004
     10       5.3603     -0.00000
     11       5.5487     -0.00000
     12       6.2982     -0.00000
     13       6.8453     -0.00000
     14       7.7621     -0.00000
     15       8.3119     -0.00000
     16       9.2948      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1509      1.00000
      2      -5.2296      1.00000
      3      -3.8392      1.00000
      4      -1.9690      1.00000
      5       0.3487      1.00000
      6       1.3481      1.00000
      7       2.3082      1.00000
      8       3.3147      0.12975
      9       3.8441     -0.00004
     10       5.3603     -0.00000
     11       5.5487     -0.00000
     12       6.2982     -0.00000
     13       6.8453     -0.00000
     14       7.7624     -0.00000
     15       8.2395     -0.00000
     16       9.0082      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1509      1.00000
      2      -5.2296      1.00000
      3      -3.8392      1.00000
      4      -1.9690      1.00000
      5       0.3487      1.00000
      6       1.3481      1.00000
      7       2.3082      1.00000
      8       3.3147      0.12974
      9       3.8441     -0.00004
     10       5.3603     -0.00000
     11       5.5487     -0.00000
     12       6.2982     -0.00000
     13       6.8453     -0.00000
     14       7.7617     -0.00000
     15       8.2402     -0.00000
     16       9.0812      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1509      1.00000
      2      -5.2296      1.00000
      3      -3.8392      1.00000
      4      -1.9690      1.00000
      5       0.3487      1.00000
      6       1.3481      1.00000
      7       2.3082      1.00000
      8       3.3147      0.12974
      9       3.8441     -0.00004
     10       5.3603     -0.00000
     11       5.5487     -0.00000
     12       6.2982     -0.00000
     13       6.8454     -0.00000
     14       7.7617     -0.00000
     15       8.2426     -0.00000
     16       9.2152      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1509      1.00000
      2      -5.2296      1.00000
      3      -3.8392      1.00000
      4      -1.9690      1.00000
      5       0.3487      1.00000
      6       1.3481      1.00000
      7       2.3082      1.00000
      8       3.3147      0.12974
      9       3.8441     -0.00004
     10       5.3603     -0.00000
     11       5.5487     -0.00000
     12       6.2982     -0.00000
     13       6.8453     -0.00000
     14       7.7624     -0.00000
     15       8.3532     -0.00000
     16       9.0588      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1509      1.00000
      2      -5.2296      1.00000
      3      -3.8392      1.00000
      4      -1.9690      1.00000
      5       0.3487      1.00000
      6       1.3481      1.00000
      7       2.3082      1.00000
      8       3.3147      0.12974
      9       3.8441     -0.00004
     10       5.3603     -0.00000
     11       5.5487     -0.00000
     12       6.2982     -0.00000
     13       6.8453     -0.00000
     14       7.7616     -0.00000
     15       8.2448     -0.00000
     16       9.2194      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9408      1.00000
      2      -4.0188      1.00000
      3      -2.6345      1.00000
      4      -0.8257      1.00000
      5      -0.4347      1.00000
      6       0.4025      1.00000
      7       1.5832      1.00000
      8       2.3526      1.00000
      9       3.8241     -0.00007
     10       4.3301     -0.00000
     11       5.2809     -0.00000
     12       5.9669     -0.00000
     13       6.6693     -0.00000
     14       7.5715     -0.00000
     15       7.8370     -0.00000
     16       8.5552     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9408      1.00000
      2      -4.0188      1.00000
      3      -2.6345      1.00000
      4      -0.8257      1.00000
      5      -0.4347      1.00000
      6       0.4025      1.00000
      7       1.5832      1.00000
      8       2.3526      1.00000
      9       3.8241     -0.00007
     10       4.3301     -0.00000
     11       5.2809     -0.00000
     12       5.9669     -0.00000
     13       6.6693     -0.00000
     14       7.5715     -0.00000
     15       7.8370     -0.00000
     16       8.6066     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9408      1.00000
      2      -4.0188      1.00000
      3      -2.6345      1.00000
      4      -0.8257      1.00000
      5      -0.4347      1.00000
      6       0.4025      1.00000
      7       1.5832      1.00000
      8       2.3526      1.00000
      9       3.8241     -0.00007
     10       4.3301     -0.00000
     11       5.2809     -0.00000
     12       5.9669     -0.00000
     13       6.6693     -0.00000
     14       7.5715     -0.00000
     15       7.8370     -0.00000
     16       8.6049     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9408      1.00000
      2      -4.0188      1.00000
      3      -2.6345      1.00000
      4      -0.8257      1.00000
      5      -0.4347      1.00000
      6       0.4025      1.00000
      7       1.5832      1.00000
      8       2.3526      1.00000
      9       3.8241     -0.00007
     10       4.3301     -0.00000
     11       5.2809     -0.00000
     12       5.9669     -0.00000
     13       6.6693     -0.00000
     14       7.5715     -0.00000
     15       7.8371     -0.00000
     16       8.5563     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9408      1.00000
      2      -4.0188      1.00000
      3      -2.6345      1.00000
      4      -0.8257      1.00000
      5      -0.4347      1.00000
      6       0.4025      1.00000
      7       1.5832      1.00000
      8       2.3526      1.00000
      9       3.8241     -0.00007
     10       4.3301     -0.00000
     11       5.2809     -0.00000
     12       5.9669     -0.00000
     13       6.6693     -0.00000
     14       7.5715     -0.00000
     15       7.8370     -0.00000
     16       8.5553     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9408      1.00000
      2      -4.0188      1.00000
      3      -2.6345      1.00000
      4      -0.8257      1.00000
      5      -0.4347      1.00000
      6       0.4025      1.00000
      7       1.5832      1.00000
      8       2.3526      1.00000
      9       3.8241     -0.00007
     10       4.3301     -0.00000
     11       5.2809     -0.00000
     12       5.9669     -0.00000
     13       6.6693     -0.00000
     14       7.5716     -0.00000
     15       7.8374     -0.00000
     16       8.8633      0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5789      1.00000
      2      -2.6627      1.00000
      3      -2.0697      1.00000
      4      -1.3191      1.00000
      5      -1.1796      1.00000
      6      -0.0046      1.00000
      7       0.8800      1.00000
      8       2.2870      1.00000
      9       3.1951      0.58200
     10       4.4439     -0.00000
     11       5.1014     -0.00000
     12       5.8343     -0.00000
     13       6.3968     -0.00000
     14       7.1747     -0.00000
     15       7.6744     -0.00000
     16       8.6064     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5789      1.00000
      2      -2.6627      1.00000
      3      -2.0697      1.00000
      4      -1.3191      1.00000
      5      -1.1796      1.00000
      6      -0.0046      1.00000
      7       0.8800      1.00000
      8       2.2870      1.00000
      9       3.1951      0.58200
     10       4.4439     -0.00000
     11       5.1014     -0.00000
     12       5.8343     -0.00000
     13       6.3968     -0.00000
     14       7.1747     -0.00000
     15       7.6744     -0.00000
     16       8.6131     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5789      1.00000
      2      -2.6627      1.00000
      3      -2.0697      1.00000
      4      -1.3191      1.00000
      5      -1.1796      1.00000
      6      -0.0046      1.00000
      7       0.8800      1.00000
      8       2.2870      1.00000
      9       3.1951      0.58201
     10       4.4439     -0.00000
     11       5.1014     -0.00000
     12       5.8343     -0.00000
     13       6.3968     -0.00000
     14       7.1747     -0.00000
     15       7.6744     -0.00000
     16       8.6073     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5789      1.00000
      2      -2.6627      1.00000
      3      -2.0697      1.00000
      4      -1.3191      1.00000
      5      -1.1796      1.00000
      6      -0.0046      1.00000
      7       0.8800      1.00000
      8       2.2870      1.00000
      9       3.1951      0.58201
     10       4.4439     -0.00000
     11       5.1014     -0.00000
     12       5.8343     -0.00000
     13       6.3968     -0.00000
     14       7.1747     -0.00000
     15       7.6744     -0.00000
     16       8.6065     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5789      1.00000
      2      -2.6627      1.00000
      3      -2.0697      1.00000
      4      -1.3191      1.00000
      5      -1.1796      1.00000
      6      -0.0046      1.00000
      7       0.8800      1.00000
      8       2.2870      1.00000
      9       3.1951      0.58200
     10       4.4439     -0.00000
     11       5.1014     -0.00000
     12       5.8343     -0.00000
     13       6.3968     -0.00000
     14       7.1747     -0.00000
     15       7.6744     -0.00000
     16       8.6063     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5789      1.00000
      2      -2.6627      1.00000
      3      -2.0697      1.00000
      4      -1.3191      1.00000
      5      -1.1796      1.00000
      6      -0.0046      1.00000
      7       0.8800      1.00000
      8       2.2870      1.00000
      9       3.1951      0.58201
     10       4.4439     -0.00000
     11       5.1014     -0.00000
     12       5.8343     -0.00000
     13       6.3968     -0.00000
     14       7.1747     -0.00000
     15       7.6744     -0.00000
     16       8.6076     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2832      1.00000
      2      -6.3645      1.00000
      3      -4.9753      1.00000
      4      -3.0946      1.00000
      5      -0.6642      1.00000
      6       1.9454      1.00000
      7       4.2188     -0.00000
      8       4.6636     -0.00000
      9       5.2896     -0.00000
     10       5.5615     -0.00000
     11       6.0930     -0.00000
     12       6.5925     -0.00000
     13       7.1127     -0.00000
     14       7.8345     -0.00000
     15       8.4284     -0.00000
     16       8.6723     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2832      1.00000
      2      -6.3645      1.00000
      3      -4.9753      1.00000
      4      -3.0946      1.00000
      5      -0.6642      1.00000
      6       1.9454      1.00000
      7       4.2188     -0.00000
      8       4.6636     -0.00000
      9       5.2896     -0.00000
     10       5.5615     -0.00000
     11       6.0930     -0.00000
     12       6.5925     -0.00000
     13       7.1127     -0.00000
     14       7.8388     -0.00000
     15       8.4281     -0.00000
     16       8.7158      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2832      1.00000
      2      -6.3645      1.00000
      3      -4.9753      1.00000
      4      -3.0946      1.00000
      5      -0.6642      1.00000
      6       1.9454      1.00000
      7       4.2188     -0.00000
      8       4.6636     -0.00000
      9       5.2896     -0.00000
     10       5.5615     -0.00000
     11       6.0930     -0.00000
     12       6.5925     -0.00000
     13       7.1127     -0.00000
     14       7.8348     -0.00000
     15       8.4296     -0.00000
     16       8.6764      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3020      1.00000
      2      -5.3811      1.00000
      3      -3.9906      1.00000
      4      -2.1162      1.00000
      5       0.2638      1.00000
      6       2.4038      1.00000
      7       3.0172      1.02408
      8       3.8286     -0.00006
      9       4.1837     -0.00000
     10       4.9889     -0.00000
     11       5.0794     -0.00000
     12       6.1315     -0.00000
     13       6.5194     -0.00000
     14       7.0311     -0.00000
     15       8.2429     -0.00000
     16       9.2304      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3020      1.00000
      2      -5.3811      1.00000
      3      -3.9906      1.00000
      4      -2.1162      1.00000
      5       0.2638      1.00000
      6       2.4038      1.00000
      7       3.0172      1.02408
      8       3.8286     -0.00006
      9       4.1837     -0.00000
     10       4.9889     -0.00000
     11       5.0794     -0.00000
     12       6.1315     -0.00000
     13       6.5194     -0.00000
     14       7.0312     -0.00000
     15       8.2363     -0.00000
     16       8.9126      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3020      1.00000
      2      -5.3811      1.00000
      3      -3.9906      1.00000
      4      -2.1162      1.00000
      5       0.2638      1.00000
      6       2.4038      1.00000
      7       3.0172      1.02408
      8       3.8286     -0.00006
      9       4.1837     -0.00000
     10       4.9889     -0.00000
     11       5.0794     -0.00000
     12       6.1315     -0.00000
     13       6.5195     -0.00000
     14       7.0311     -0.00000
     15       8.2793     -0.00000
     16       9.1992      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3020      1.00000
      2      -5.3811      1.00000
      3      -3.9906      1.00000
      4      -2.1162      1.00000
      5       0.2638      1.00000
      6       2.4038      1.00000
      7       3.0172      1.02408
      8       3.8286     -0.00006
      9       4.1837     -0.00000
     10       4.9889     -0.00000
     11       5.0794     -0.00000
     12       6.1315     -0.00000
     13       6.5194     -0.00000
     14       7.0311     -0.00000
     15       8.2362     -0.00000
     16       8.8745      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3020      1.00000
      2      -5.3811      1.00000
      3      -3.9906      1.00000
      4      -2.1162      1.00000
      5       0.2638      1.00000
      6       2.4038      1.00000
      7       3.0172      1.02408
      8       3.8286     -0.00006
      9       4.1837     -0.00000
     10       4.9889     -0.00000
     11       5.0794     -0.00000
     12       6.1315     -0.00000
     13       6.5194     -0.00000
     14       7.0311     -0.00000
     15       8.2366     -0.00000
     16       9.1474      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3020      1.00000
      2      -5.3811      1.00000
      3      -3.9906      1.00000
      4      -2.1162      1.00000
      5       0.2638      1.00000
      6       2.4038      1.00000
      7       3.0172      1.02408
      8       3.8286     -0.00006
      9       4.1837     -0.00000
     10       4.9889     -0.00000
     11       5.0794     -0.00000
     12       6.1315     -0.00000
     13       6.5195     -0.00000
     14       7.0311     -0.00000
     15       8.2357     -0.00000
     16       8.9297      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1676      1.00000
      2      -4.2457      1.00000
      3      -2.8585      1.00000
      4      -1.0122      1.00000
      5       0.7424      1.00000
      6       1.1853      1.00000
      7       2.0466      1.00000
      8       3.2234      0.46580
      9       3.6735     -0.00282
     10       4.2496     -0.00000
     11       4.7008     -0.00000
     12       5.1602     -0.00000
     13       6.2262     -0.00000
     14       7.2668     -0.00000
     15       7.5964     -0.00000
     16       7.9688     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1676      1.00000
      2      -4.2457      1.00000
      3      -2.8585      1.00000
      4      -1.0122      1.00000
      5       0.7424      1.00000
      6       1.1853      1.00000
      7       2.0466      1.00000
      8       3.2234      0.46581
      9       3.6735     -0.00282
     10       4.2496     -0.00000
     11       4.7008     -0.00000
     12       5.1602     -0.00000
     13       6.2262     -0.00000
     14       7.2668     -0.00000
     15       7.5964     -0.00000
     16       7.9689     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1676      1.00000
      2      -4.2457      1.00000
      3      -2.8585      1.00000
      4      -1.0122      1.00000
      5       0.7424      1.00000
      6       1.1853      1.00000
      7       2.0466      1.00000
      8       3.2234      0.46581
      9       3.6735     -0.00282
     10       4.2496     -0.00000
     11       4.7008     -0.00000
     12       5.1602     -0.00000
     13       6.2262     -0.00000
     14       7.2668     -0.00000
     15       7.5964     -0.00000
     16       7.9688     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1676      1.00000
      2      -4.2457      1.00000
      3      -2.8585      1.00000
      4      -1.0122      1.00000
      5       0.7424      1.00000
      6       1.1853      1.00000
      7       2.0466      1.00000
      8       3.2234      0.46580
      9       3.6735     -0.00282
     10       4.2496     -0.00000
     11       4.7008     -0.00000
     12       5.1602     -0.00000
     13       6.2262     -0.00000
     14       7.2668     -0.00000
     15       7.5966     -0.00000
     16       7.9690     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1676      1.00000
      2      -4.2457      1.00000
      3      -2.8585      1.00000
      4      -1.0122      1.00000
      5       0.7424      1.00000
      6       1.1853      1.00000
      7       2.0466      1.00000
      8       3.2234      0.46581
      9       3.6735     -0.00282
     10       4.2496     -0.00000
     11       4.7008     -0.00000
     12       5.1602     -0.00000
     13       6.2262     -0.00000
     14       7.2668     -0.00000
     15       7.5964     -0.00000
     16       7.9688     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1676      1.00000
      2      -4.2457      1.00000
      3      -2.8585      1.00000
      4      -1.0122      1.00000
      5       0.7424      1.00000
      6       1.1853      1.00000
      7       2.0466      1.00000
      8       3.2234      0.46581
      9       3.6735     -0.00282
     10       4.2496     -0.00000
     11       4.7008     -0.00000
     12       5.1602     -0.00000
     13       6.2262     -0.00000
     14       7.2668     -0.00000
     15       7.5964     -0.00000
     16       7.9688     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8807      1.00000
      2      -2.9615      1.00000
      3      -1.5933      1.00000
      4      -0.8737      1.00000
      5      -0.1180      1.00000
      6       0.2842      1.00000
      7       1.5312      1.00000
      8       2.7752      1.00400
      9       3.2905      0.20452
     10       3.6186     -0.00767
     11       4.4950     -0.00000
     12       5.5443     -0.00000
     13       5.7424     -0.00000
     14       6.3889     -0.00000
     15       7.7243     -0.00000
     16       8.1110     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8807      1.00000
      2      -2.9615      1.00000
      3      -1.5933      1.00000
      4      -0.8737      1.00000
      5      -0.1180      1.00000
      6       0.2842      1.00000
      7       1.5312      1.00000
      8       2.7752      1.00400
      9       3.2905      0.20451
     10       3.6186     -0.00767
     11       4.4950     -0.00000
     12       5.5443     -0.00000
     13       5.7424     -0.00000
     14       6.3889     -0.00000
     15       7.7246     -0.00000
     16       8.1371     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8807      1.00000
      2      -2.9615      1.00000
      3      -1.5933      1.00000
      4      -0.8737      1.00000
      5      -0.1180      1.00000
      6       0.2842      1.00000
      7       1.5312      1.00000
      8       2.7752      1.00400
      9       3.2905      0.20451
     10       3.6186     -0.00767
     11       4.4950     -0.00000
     12       5.5443     -0.00000
     13       5.7424     -0.00000
     14       6.3889     -0.00000
     15       7.7243     -0.00000
     16       8.1133     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8807      1.00000
      2      -2.9615      1.00000
      3      -1.5933      1.00000
      4      -0.8737      1.00000
      5      -0.1180      1.00000
      6       0.2842      1.00000
      7       1.5312      1.00000
      8       2.7752      1.00400
      9       3.2905      0.20450
     10       3.6186     -0.00767
     11       4.4950     -0.00000
     12       5.5443     -0.00000
     13       5.7424     -0.00000
     14       6.3889     -0.00000
     15       7.7262     -0.00000
     16       8.2144     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8807      1.00000
      2      -2.9615      1.00000
      3      -1.5933      1.00000
      4      -0.8737      1.00000
      5      -0.1180      1.00000
      6       0.2842      1.00000
      7       1.5312      1.00000
      8       2.7752      1.00400
      9       3.2905      0.20452
     10       3.6186     -0.00767
     11       4.4950     -0.00000
     12       5.5443     -0.00000
     13       5.7424     -0.00000
     14       6.3889     -0.00000
     15       7.7242     -0.00000
     16       8.1131     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8807      1.00000
      2      -2.9615      1.00000
      3      -1.5933      1.00000
      4      -0.8737      1.00000
      5      -0.1180      1.00000
      6       0.2842      1.00000
      7       1.5312      1.00000
      8       2.7752      1.00400
      9       3.2905      0.20451
     10       3.6186     -0.00767
     11       4.4950     -0.00000
     12       5.5443     -0.00000
     13       5.7424     -0.00000
     14       6.3889     -0.00000
     15       7.7286     -0.00000
     16       8.2175     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4589      1.00000
      2      -2.4327      1.00000
      3      -1.5464      1.00000
      4      -1.5316      1.00000
      5      -0.4120      1.00000
      6      -0.0179      1.00000
      7       1.4964      1.00000
      8       2.2139      1.00000
      9       3.3205      0.11853
     10       3.6462     -0.00467
     11       4.4153     -0.00000
     12       5.1180     -0.00000
     13       6.0772     -0.00000
     14       6.6686     -0.00000
     15       6.9351     -0.00000
     16       7.6535     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4589      1.00000
      2      -2.4327      1.00000
      3      -1.5464      1.00000
      4      -1.5316      1.00000
      5      -0.4120      1.00000
      6      -0.0179      1.00000
      7       1.4964      1.00000
      8       2.2139      1.00000
      9       3.3205      0.11853
     10       3.6462     -0.00467
     11       4.4153     -0.00000
     12       5.1180     -0.00000
     13       6.0772     -0.00000
     14       6.6686     -0.00000
     15       6.9351     -0.00000
     16       7.6535     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4589      1.00000
      2      -2.4327      1.00000
      3      -1.5464      1.00000
      4      -1.5316      1.00000
      5      -0.4120      1.00000
      6      -0.0179      1.00000
      7       1.4964      1.00000
      8       2.2139      1.00000
      9       3.3205      0.11854
     10       3.6462     -0.00467
     11       4.4153     -0.00000
     12       5.1180     -0.00000
     13       6.0772     -0.00000
     14       6.6686     -0.00000
     15       6.9351     -0.00000
     16       7.6535     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2432      1.00000
      2      -4.3214      1.00000
      3      -2.9335      1.00000
      4      -1.0798      1.00000
      5       1.1436      1.00000
      6       2.1107      1.00000
      7       2.2801      1.00000
      8       2.9993      1.03158
      9       3.4449     -0.03452
     10       4.2343     -0.00000
     11       4.4972     -0.00000
     12       4.8623     -0.00000
     13       6.2178     -0.00000
     14       6.8538     -0.00000
     15       7.2467     -0.00000
     16       8.7105      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2432      1.00000
      2      -4.3214      1.00000
      3      -2.9335      1.00000
      4      -1.0798      1.00000
      5       1.1436      1.00000
      6       2.1107      1.00000
      7       2.2801      1.00000
      8       2.9993      1.03158
      9       3.4449     -0.03452
     10       4.2343     -0.00000
     11       4.4972     -0.00000
     12       4.8623     -0.00000
     13       6.2178     -0.00000
     14       6.8538     -0.00000
     15       7.2467     -0.00000
     16       8.7599      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2432      1.00000
      2      -4.3214      1.00000
      3      -2.9335      1.00000
      4      -1.0798      1.00000
      5       1.1436      1.00000
      6       2.1107      1.00000
      7       2.2801      1.00000
      8       2.9993      1.03158
      9       3.4449     -0.03453
     10       4.2343     -0.00000
     11       4.4972     -0.00000
     12       4.8623     -0.00000
     13       6.2178     -0.00000
     14       6.8538     -0.00000
     15       7.2467     -0.00000
     16       8.7527      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0317      1.00000
      2      -3.1118      1.00000
      3      -1.7364      1.00000
      4       0.0373      1.00000
      5       0.4594      1.00000
      6       1.2663      1.00000
      7       1.8523      1.00000
      8       2.2875      1.00000
      9       2.8302      1.01017
     10       3.3281      0.09606
     11       4.3070     -0.00000
     12       5.0504     -0.00000
     13       5.3777     -0.00000
     14       6.3151     -0.00000
     15       7.1964     -0.00000
     16       8.1833     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0317      1.00000
      2      -3.1118      1.00000
      3      -1.7364      1.00000
      4       0.0373      1.00000
      5       0.4594      1.00000
      6       1.2663      1.00000
      7       1.8523      1.00000
      8       2.2875      1.00000
      9       2.8302      1.01016
     10       3.3281      0.09606
     11       4.3070     -0.00000
     12       5.0504     -0.00000
     13       5.3777     -0.00000
     14       6.3151     -0.00000
     15       7.1964     -0.00000
     16       8.1901     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0317      1.00000
      2      -3.1118      1.00000
      3      -1.7364      1.00000
      4       0.0373      1.00000
      5       0.4594      1.00000
      6       1.2663      1.00000
      7       1.8523      1.00000
      8       2.2875      1.00000
      9       2.8302      1.01017
     10       3.3281      0.09605
     11       4.3070     -0.00000
     12       5.0504     -0.00000
     13       5.3777     -0.00000
     14       6.3151     -0.00000
     15       7.1964     -0.00000
     16       8.1823     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0317      1.00000
      2      -3.1118      1.00000
      3      -1.7364      1.00000
      4       0.0373      1.00000
      5       0.4594      1.00000
      6       1.2663      1.00000
      7       1.8523      1.00000
      8       2.2875      1.00000
      9       2.8302      1.01017
     10       3.3281      0.09606
     11       4.3070     -0.00000
     12       5.0504     -0.00000
     13       5.3777     -0.00000
     14       6.3151     -0.00000
     15       7.1963     -0.00000
     16       8.1867     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0317      1.00000
      2      -3.1118      1.00000
      3      -1.7364      1.00000
      4       0.0373      1.00000
      5       0.4594      1.00000
      6       1.2663      1.00000
      7       1.8523      1.00000
      8       2.2875      1.00000
      9       2.8302      1.01016
     10       3.3281      0.09606
     11       4.3070     -0.00000
     12       5.0504     -0.00000
     13       5.3777     -0.00000
     14       6.3151     -0.00000
     15       7.1963     -0.00000
     16       8.1788     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0317      1.00000
      2      -3.1118      1.00000
      3      -1.7364      1.00000
      4       0.0373      1.00000
      5       0.4594      1.00000
      6       1.2663      1.00000
      7       1.8523      1.00000
      8       2.2875      1.00000
      9       2.8302      1.01016
     10       3.3281      0.09605
     11       4.3070     -0.00000
     12       5.0504     -0.00000
     13       5.3777     -0.00000
     14       6.3151     -0.00000
     15       7.1965     -0.00000
     16       8.1774     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6703      1.00000
      2      -1.7612      1.00000
      3      -1.1656      1.00000
      4      -0.4377      1.00000
      5      -0.2857      1.00000
      6       0.8422      1.00000
      7       1.6671      1.00000
      8       1.7915      1.00000
      9       2.5631      1.00002
     10       2.9202      1.02879
     11       4.1665     -0.00000
     12       4.7389     -0.00000
     13       5.7474     -0.00000
     14       6.1946     -0.00000
     15       6.5649     -0.00000
     16       7.8784     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6703      1.00000
      2      -1.7612      1.00000
      3      -1.1656      1.00000
      4      -0.4377      1.00000
      5      -0.2857      1.00000
      6       0.8422      1.00000
      7       1.6671      1.00000
      8       1.7915      1.00000
      9       2.5631      1.00002
     10       2.9202      1.02879
     11       4.1665     -0.00000
     12       4.7389     -0.00000
     13       5.7474     -0.00000
     14       6.1946     -0.00000
     15       6.5649     -0.00000
     16       7.8800     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6703      1.00000
      2      -1.7612      1.00000
      3      -1.1656      1.00000
      4      -0.4377      1.00000
      5      -0.2857      1.00000
      6       0.8422      1.00000
      7       1.6671      1.00000
      8       1.7915      1.00000
      9       2.5631      1.00002
     10       2.9202      1.02879
     11       4.1665     -0.00000
     12       4.7389     -0.00000
     13       5.7474     -0.00000
     14       6.1946     -0.00000
     15       6.5649     -0.00000
     16       7.8779     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6703      1.00000
      2      -1.7612      1.00000
      3      -1.1656      1.00000
      4      -0.4377      1.00000
      5      -0.2857      1.00000
      6       0.8422      1.00000
      7       1.6671      1.00000
      8       1.7915      1.00000
      9       2.5631      1.00002
     10       2.9202      1.02879
     11       4.1665     -0.00000
     12       4.7389     -0.00000
     13       5.7474     -0.00000
     14       6.1946     -0.00000
     15       6.5649     -0.00000
     16       7.8825     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6703      1.00000
      2      -1.7612      1.00000
      3      -1.1656      1.00000
      4      -0.4377      1.00000
      5      -0.2857      1.00000
      6       0.8422      1.00000
      7       1.6671      1.00000
      8       1.7915      1.00000
      9       2.5631      1.00002
     10       2.9202      1.02879
     11       4.1665     -0.00000
     12       4.7389     -0.00000
     13       5.7474     -0.00000
     14       6.1946     -0.00000
     15       6.5649     -0.00000
     16       7.8855     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6703      1.00000
      2      -1.7612      1.00000
      3      -1.1656      1.00000
      4      -0.4377      1.00000
      5      -0.2857      1.00000
      6       0.8422      1.00000
      7       1.6671      1.00000
      8       1.7915      1.00000
      9       2.5631      1.00002
     10       2.9202      1.02879
     11       4.1665     -0.00000
     12       4.7389     -0.00000
     13       5.7474     -0.00000
     14       6.1946     -0.00000
     15       6.5649     -0.00000
     16       7.8804     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7453      1.00000
      2      -1.8337      1.00000
      3      -0.4931      1.00000
      4       0.2283      1.00000
      5       0.2600      1.00000
      6       0.8851      1.00000
      7       1.0859      1.00000
      8       1.3794      1.00000
      9       2.5204      1.00001
     10       2.5412      1.00001
     11       4.4299     -0.00000
     12       4.4488     -0.00000
     13       5.0810     -0.00000
     14       6.4603     -0.00000
     15       6.9753     -0.00000
     16       6.9928     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7453      1.00000
      2      -1.8337      1.00000
      3      -0.4931      1.00000
      4       0.2283      1.00000
      5       0.2600      1.00000
      6       0.8851      1.00000
      7       1.0859      1.00000
      8       1.3794      1.00000
      9       2.5204      1.00001
     10       2.5412      1.00001
     11       4.4299     -0.00000
     12       4.4488     -0.00000
     13       5.0810     -0.00000
     14       6.4603     -0.00000
     15       6.9753     -0.00000
     16       6.9928     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7453      1.00000
      2      -1.8337      1.00000
      3      -0.4931      1.00000
      4       0.2283      1.00000
      5       0.2600      1.00000
      6       0.8851      1.00000
      7       1.0859      1.00000
      8       1.3794      1.00000
      9       2.5204      1.00001
     10       2.5412      1.00001
     11       4.4299     -0.00000
     12       4.4488     -0.00000
     13       5.0810     -0.00000
     14       6.4603     -0.00000
     15       6.9753     -0.00000
     16       6.9928     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3303      1.00000
      2      -1.3020      1.00000
      3      -0.4433      1.00000
      4      -0.4081      1.00000
      5       0.1775      1.00000
      6       0.6560      1.00000
      7       0.9945      1.00000
      8       1.0376      1.00000
      9       2.2367      1.00000
     10       2.5085      1.00000
     11       3.8149     -0.00009
     12       4.7216     -0.00000
     13       5.5953     -0.00000
     14       5.6263     -0.00000
     15       6.8781     -0.00000
     16       7.6422     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3303      1.00000
      2      -1.3020      1.00000
      3      -0.4433      1.00000
      4      -0.4081      1.00000
      5       0.1775      1.00000
      6       0.6560      1.00000
      7       0.9945      1.00000
      8       1.0376      1.00000
      9       2.2367      1.00000
     10       2.5085      1.00000
     11       3.8149     -0.00009
     12       4.7216     -0.00000
     13       5.5953     -0.00000
     14       5.6263     -0.00000
     15       6.8781     -0.00000
     16       7.6777     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3303      1.00000
      2      -1.3020      1.00000
      3      -0.4433      1.00000
      4      -0.4081      1.00000
      5       0.1775      1.00000
      6       0.6560      1.00000
      7       0.9945      1.00000
      8       1.0376      1.00000
      9       2.2367      1.00000
     10       2.5085      1.00000
     11       3.8149     -0.00009
     12       4.7216     -0.00000
     13       5.5954     -0.00000
     14       5.6263     -0.00000
     15       6.8801     -0.00000
     16       7.7873     -0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  8.064  13.766  -0.000  -0.002  -0.000  -0.000  -0.006  -0.000
 13.766  23.493  -0.000  -0.003  -0.000  -0.000  -0.010  -0.000
 -0.000  -0.000   1.880   0.000   0.000   5.466   0.000   0.000
 -0.002  -0.003   0.000   1.881  -0.000   0.000   5.469  -0.000
 -0.000  -0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
 -0.000  -0.000   5.466   0.000   0.000  15.759   0.000   0.000
 -0.006  -0.010   0.000   5.469  -0.000   0.000  15.767  -0.000
 -0.000  -0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 pseudopotential strength for first ion, spin component:           2
  8.064  13.766   0.000  -0.002   0.000   0.000  -0.006   0.000
 13.766  23.493   0.000  -0.003   0.000   0.000  -0.010   0.000
  0.000   0.000   1.880   0.000   0.000   5.466   0.000   0.000
 -0.002  -0.003   0.000   1.881  -0.000   0.000   5.469  -0.000
  0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000   0.000   5.466   0.000   0.000  15.759   0.000   0.000
 -0.006  -0.010   0.000   5.469  -0.000   0.000  15.767  -0.000
  0.000   0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 total augmentation occupancy for first ion, spin component:           1
115.924 -61.917   0.000  -0.047  -0.000  -0.000  -0.028   0.000
-61.917  33.072  -0.000   0.016   0.000   0.000   0.016  -0.000
  0.000  -0.000   2.093  -0.000  -0.000  -0.325   0.000   0.000
 -0.047   0.016  -0.000   1.714   0.000   0.000  -0.263  -0.000
 -0.000   0.000  -0.000   0.000   2.093   0.000  -0.000  -0.325
 -0.000   0.000  -0.325   0.000   0.000   0.050  -0.000  -0.000
 -0.028   0.016   0.000  -0.263  -0.000  -0.000   0.040   0.000
  0.000  -0.000   0.000  -0.000  -0.325  -0.000   0.000   0.050
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000   0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000
  0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000
 -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time      0.0010: real time      0.0010
    FORHF :  cpu time   1980.7611: real time   1988.7564
    FORNL :  cpu time      0.3899: real time      0.3919
    FORCOR:  cpu time      1.2243: real time      1.2279
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   -.194E-05 0.538E-05 0.183E+03   0.438E-13 0.278E-13 -.181E+03   0.159E-05 -.614E-05 -.129E+01
   -.233E-05 0.113E-07 0.909E+02   -.142E-14 0.394E-16 -.910E+02   0.203E-05 -.133E-06 0.197E+00
   -.374E-05 0.607E-05 -.645E+00   -.138E-12 -.780E-13 0.632E+00   0.248E-05 -.648E-05 0.137E-01
   -.102E-04 -.299E-05 -.920E+02   0.132E-12 0.786E-13 0.920E+02   0.105E-04 0.323E-05 0.266E-01
   -.245E-04 -.152E-05 -.181E+03   -.461E-13 -.254E-13 0.180E+03   0.267E-04 0.105E-05 0.105E+01
 -----------------------------------------------------------------------------------------------
   -.445E-04 0.777E-05 -.849E-02   -.971E-14 0.313E-14 -.284E-13   0.433E-04 -.848E-05 0.421E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000        -0.000000     -0.000000     -0.148615
      0.00000      0.00000      2.33311        -0.000000      0.000000      0.072873
      1.42873      0.82488      4.66082        -0.000001      0.000000      0.001928
      2.85746      1.64976      6.99113         0.000000      0.000001      0.038999
      0.00000      0.00000      9.37266         0.000001     -0.000000      0.034815
 -----------------------------------------------------------------------------------
    total drift:                               -0.000000     -0.000001     -0.004094


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87426289 eV

  energy  without entropy=      -13.87336776  energy(sigma->0) =      -13.87396452
 
 d Force = 0.5007858E-03[ 0.411E-03, 0.591E-03]  d Energy = 0.5045476E-03-0.376E-05
 d Force = 0.1912161E+01[ 0.191E+01, 0.191E+01]  d Ewald  = 0.1912161E+01-0.204E-06


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      1.2226: real time      1.2262


--------------------------------------------------------------------------------------------------------


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.132E-03   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=   6.1502
 eigenvalue spectrum of G is  6.1502


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0044: real time      0.0885
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1715: real time      0.1720
    POTLOK:  cpu time      1.2260: real time      1.2295
    EDDIAG:  cpu time   2516.0262: real time   2527.5289
    CHARGE:  cpu time      0.3365: real time      0.3380
 writing wavefunctions
     LOOP+:  cpu time  32059.3951: real time  32205.1316


--------------------------------------- Iteration      6(   1)  ---------------------------------------


    POTLOK:  cpu time      0.4354: real time      0.4370
    SETDIJ:  cpu time      0.7918: real time      0.7939
    TRIAL :  cpu time   2502.0578: real time   2513.5499
    CORREC:  cpu time      0.0068: real time      0.0068
    CHARGE:  cpu time      0.3376: real time      0.3390
    --------------------------------------------
      LOOP:  cpu time   2503.6439: real time   2515.1412

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.3809331E-03  (-0.3521945E-03)
 number of electron      15.0000000 magnetization      -0.0000011
 augmentation part       -0.0011774 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       398.81621405
  -Hartree energ DENC   =      -697.02832356
  -exchange      EXHF   =        33.25445530
  -V(xc)+E(xc)   XCENC  =       -83.55255943
  PAW double counting   =    101194.58774907  -101093.62974198
  entropy T*S    EENTRO =        -0.00070352
  eigenvalues    EBANDS =       -34.90232715
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87387389 eV

  energy without entropy =      -13.87317037  energy(sigma->0) =      -13.87363938
  exchange ACFDT corr.  =        -0.00107476  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      6(   2)  ---------------------------------------


    POTLOK:  cpu time      0.4207: real time      0.4223
    SETDIJ:  cpu time      0.7916: real time      0.7937
    TRIAL :  cpu time   2494.1509: real time   2505.5698
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3364: real time      0.3377
    --------------------------------------------
      LOOP:  cpu time   2495.7069: real time   2507.1308

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2745199E-03  (-0.2710198E-03)
 number of electron      15.0000000 magnetization      -0.0000012
 augmentation part       -0.0011772 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       398.81621405
  -Hartree energ DENC   =      -696.78678685
  -exchange      EXHF   =        33.25303389
  -V(xc)+E(xc)   XCENC  =       -83.55306531
  PAW double counting   =    101193.53288610  -101092.57486489
  entropy T*S    EENTRO =        -0.00068697
  eigenvalues    EBANDS =       -35.14224612
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87414841 eV

  energy without entropy =      -13.87346144  energy(sigma->0) =      -13.87391942
  exchange ACFDT corr.  =        -0.00106734  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      6(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4243: real time      0.4258
    SETDIJ:  cpu time      0.7919: real time      0.7938
    TRIAL :  cpu time   2477.8322: real time   2488.9888
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3363: real time      0.3377
    --------------------------------------------
      LOOP:  cpu time   2479.3921: real time   2490.5536

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1987974E-03  (-0.1486139E-03)
 number of electron      15.0000000 magnetization      -0.0000012
 augmentation part       -0.0011785 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       398.81621405
  -Hartree energ DENC   =      -696.66015930
  -exchange      EXHF   =        33.25185821
  -V(xc)+E(xc)   XCENC  =       -83.55347851
  PAW double counting   =    101193.48986770  -101092.53181389
  entropy T*S    EENTRO =        -0.00067957
  eigenvalues    EBANDS =       -35.26753274
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87434721 eV

  energy without entropy =      -13.87366763  energy(sigma->0) =      -13.87412068
  exchange ACFDT corr.  =        -0.00105610  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      6(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4306: real time      0.4323
    SETDIJ:  cpu time      0.7915: real time      0.7935
    TRIAL :  cpu time   2476.6700: real time   2487.8854
    CORREC:  cpu time      0.0069: real time      0.0070
    CHARGE:  cpu time      0.3376: real time      0.3390
    --------------------------------------------
      LOOP:  cpu time   2478.2372: real time   2489.4577

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1066150E-03  (-0.7307753E-04)
 number of electron      15.0000000 magnetization      -0.0000012
 augmentation part       -0.0011810 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       398.81621405
  -Hartree energ DENC   =      -696.69606122
  -exchange      EXHF   =        33.25149030
  -V(xc)+E(xc)   XCENC  =       -83.55360968
  PAW double counting   =    101195.78432612  -101094.82632813
  entropy T*S    EENTRO =        -0.00067474
  eigenvalues    EBANDS =       -35.23118992
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87445382 eV

  energy without entropy =      -13.87377909  energy(sigma->0) =      -13.87422891
  exchange ACFDT corr.  =        -0.00105768  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      6(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4328: real time      0.4345
    SETDIJ:  cpu time      0.7914: real time      0.7935
    TRIAL :  cpu time   2496.3222: real time   2507.8539
    CORREC:  cpu time      0.0069: real time      0.0069
    CHARGE:  cpu time      0.3384: real time      0.3399
    --------------------------------------------
      LOOP:  cpu time   2497.8921: real time   2509.4289

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5251235E-04  (-0.3957317E-04)
 number of electron      15.0000000 magnetization      -0.0000011
 augmentation part       -0.0011826 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       398.81621405
  -Hartree energ DENC   =      -696.74919407
  -exchange      EXHF   =        33.25158333
  -V(xc)+E(xc)   XCENC  =       -83.55358453
  PAW double counting   =    101201.03463092  -101100.07670810
  entropy T*S    EENTRO =        -0.00066901
  eigenvalues    EBANDS =       -35.17815744
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87450633 eV

  energy without entropy =      -13.87383733  energy(sigma->0) =      -13.87428333
  exchange ACFDT corr.  =        -0.00105094  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      6(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4330: real time      0.4346
    SETDIJ:  cpu time      0.7918: real time      0.7939
    TRIAL :  cpu time   2475.9807: real time   2487.0612
    CORREC:  cpu time      0.0066: real time      0.0066
    CHARGE:  cpu time      0.3368: real time      0.3381
    --------------------------------------------
      LOOP:  cpu time   2477.5493: real time   2488.6349

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2912291E-04  (-0.1921559E-04)
 number of electron      15.0000000 magnetization      -0.0000010
 augmentation part       -0.0011821 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       398.81621405
  -Hartree energ DENC   =      -696.74973602
  -exchange      EXHF   =        33.25174371
  -V(xc)+E(xc)   XCENC  =       -83.55353654
  PAW double counting   =    101208.51640247  -101107.55850164
  entropy T*S    EENTRO =        -0.00066352
  eigenvalues    EBANDS =       -35.17783673
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87453546 eV

  energy without entropy =      -13.87387194  energy(sigma->0) =      -13.87431428
  exchange ACFDT corr.  =        -0.00104876  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      6(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4318: real time      0.4334
    SETDIJ:  cpu time      0.7921: real time      0.7941
    TRIAL :  cpu time   2489.1665: real time   2500.3734
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3361: real time      0.3375
    --------------------------------------------
      LOOP:  cpu time   2490.7339: real time   2501.9457

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1371979E-04  (-0.1026317E-04)
 number of electron      15.0000000 magnetization      -0.0000009
 augmentation part       -0.0011795 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       398.81621405
  -Hartree energ DENC   =      -696.73585733
  -exchange      EXHF   =        33.25187240
  -V(xc)+E(xc)   XCENC  =       -83.55349444
  PAW double counting   =    101217.03646015  -101116.07857201
  entropy T*S    EENTRO =        -0.00065960
  eigenvalues    EBANDS =       -35.19189273
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87454918 eV

  energy without entropy =      -13.87388958  energy(sigma->0) =      -13.87432931
  exchange ACFDT corr.  =        -0.00104617  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      6(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4348: real time      0.4364
    SETDIJ:  cpu time      0.7928: real time      0.7949
    TRIAL :  cpu time   2506.9235: real time   2518.3673
    CORREC:  cpu time      0.0071: real time      0.0071
    EDDIAG:  cpu time   2516.6260: real time   2528.0517
    CHARGE:  cpu time      0.3376: real time      0.3390
    --------------------------------------------
      LOOP:  cpu time   5025.1225: real time   5047.9971

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8112853E-05  (-0.7126784E-05)
 number of electron      15.0000000 magnetization      -0.0000009
 augmentation part       -0.0011757 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       398.81621405
  -Hartree energ DENC   =      -696.74367004
  -exchange      EXHF   =        33.25202141
  -V(xc)+E(xc)   XCENC  =       -83.55345599
  PAW double counting   =    101225.69830449  -101124.74043163
  entropy T*S    EENTRO =        -0.00065645
  eigenvalues    EBANDS =       -35.18422154
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87455729 eV

  energy without entropy =      -13.87390085  energy(sigma->0) =      -13.87433848
  exchange ACFDT corr.  =        -0.00104434  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------


  average scaling for gradient   0.9870


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8416       2 -69.7896       3 -69.8156       4 -69.7951       5 -69.8621
 
 
 
 E-fermi :   3.2151     XC(G=0):  -5.1221     alpha+bet : -8.9779

 Fermi energy:         3.2150877605

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8917      1.00000
      2      -9.9804      1.00000
      3      -8.6092      1.00000
      4      -6.7493      1.00000
      5      -4.3403      1.00000
      6      -1.5776      1.00000
      7       1.6002      1.00000
      8       4.6226     -0.00000
      9       5.4038     -0.00000
     10       7.9237     -0.00000
     11       7.9830     -0.00000
     12      11.8910      0.00000
     13      12.1780      0.00000
     14      16.0672      0.00000
     15      16.2028      0.00000
     16      16.3528      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8166      1.00000
      2      -9.9052      1.00000
      3      -8.5335      1.00000
      4      -6.6730      1.00000
      5      -4.2625      1.00000
      6      -1.5016      1.00000
      7       1.6774      1.00000
      8       4.6887     -0.00000
      9       5.4667     -0.00000
     10       7.9845     -0.00000
     11       8.0430     -0.00000
     12      11.9424      0.00000
     13      12.2205      0.00000
     14      14.4414      0.00000
     15      15.0799      0.00000
     16      15.2807      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8166      1.00000
      2      -9.9052      1.00000
      3      -8.5335      1.00000
      4      -6.6730      1.00000
      5      -4.2625      1.00000
      6      -1.5016      1.00000
      7       1.6774      1.00000
      8       4.6887     -0.00000
      9       5.4667     -0.00000
     10       7.9845     -0.00000
     11       8.0430     -0.00000
     12      11.9424      0.00000
     13      12.2205      0.00000
     14      14.4412      0.00000
     15      14.9947      0.00000
     16      15.1881      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8166      1.00000
      2      -9.9052      1.00000
      3      -8.5335      1.00000
      4      -6.6730      1.00000
      5      -4.2625      1.00000
      6      -1.5016      1.00000
      7       1.6774      1.00000
      8       4.6887     -0.00000
      9       5.4667     -0.00000
     10       7.9845     -0.00000
     11       8.0430     -0.00000
     12      11.9424      0.00000
     13      12.2205      0.00000
     14      14.4414      0.00000
     15      15.0746      0.00000
     16      15.2975      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5913      1.00000
      2      -9.6794      1.00000
      3      -8.3066      1.00000
      4      -6.4442      1.00000
      5      -4.0292      1.00000
      6      -1.2738      1.00000
      7       1.9077      1.00000
      8       4.8855     -0.00000
      9       5.6548     -0.00000
     10       8.1644     -0.00000
     11       8.2193     -0.00000
     12      12.0214      0.00000
     13      12.2764      0.00000
     14      12.4826      0.00000
     15      13.2456      0.00000
     16      14.0142      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5913      1.00000
      2      -9.6794      1.00000
      3      -8.3066      1.00000
      4      -6.4442      1.00000
      5      -4.0292      1.00000
      6      -1.2738      1.00000
      7       1.9077      1.00000
      8       4.8855     -0.00000
      9       5.6548     -0.00000
     10       8.1644     -0.00000
     11       8.2193     -0.00000
     12      12.0213      0.00000
     13      12.2764      0.00000
     14      12.4826      0.00000
     15      13.2457      0.00000
     16      14.1461      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5913      1.00000
      2      -9.6794      1.00000
      3      -8.3066      1.00000
      4      -6.4442      1.00000
      5      -4.0292      1.00000
      6      -1.2738      1.00000
      7       1.9077      1.00000
      8       4.8855     -0.00000
      9       5.6548     -0.00000
     10       8.1644     -0.00000
     11       8.2193     -0.00000
     12      12.0214      0.00000
     13      12.2764      0.00000
     14      12.4826      0.00000
     15      13.2455      0.00000
     16      14.1250      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2159      1.00000
      2      -9.3030      1.00000
      3      -7.9284      1.00000
      4      -6.0629      1.00000
      5      -3.6410      1.00000
      6      -0.8947      1.00000
      7       2.2853      1.00000
      8       5.2066     -0.00000
      9       5.9662     -0.00000
     10       8.4272     -0.00000
     11       8.5015     -0.00000
     12      10.3469      0.00000
     13      10.9273      0.00000
     14      12.0327      0.00000
     15      12.4148      0.00000
     16      12.8269      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2159      1.00000
      2      -9.3030      1.00000
      3      -7.9284      1.00000
      4      -6.0629      1.00000
      5      -3.6410      1.00000
      6      -0.8947      1.00000
      7       2.2853      1.00000
      8       5.2066     -0.00000
      9       5.9662     -0.00000
     10       8.4272     -0.00000
     11       8.5015     -0.00000
     12      10.3469      0.00000
     13      10.9273      0.00000
     14      12.0327      0.00000
     15      12.4148      0.00000
     16      12.8252      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2159      1.00000
      2      -9.3030      1.00000
      3      -7.9284      1.00000
      4      -6.0629      1.00000
      5      -3.6410      1.00000
      6      -0.8947      1.00000
      7       2.2853      1.00000
      8       5.2066     -0.00000
      9       5.9662     -0.00000
     10       8.4272     -0.00000
     11       8.5015     -0.00000
     12      10.3469      0.00000
     13      10.9273      0.00000
     14      12.0326      0.00000
     15      12.4149      0.00000
     16      12.8298      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6901      1.00000
      2      -8.7758      1.00000
      3      -7.3986      1.00000
      4      -5.5290      1.00000
      5      -3.0989      1.00000
      6      -0.3661      1.00000
      7       2.7976      1.00608
      8       5.6230     -0.00000
      9       6.3905     -0.00000
     10       7.9926     -0.00000
     11       8.7586      0.00000
     12       8.9093      0.00000
     13       9.3323      0.00000
     14      10.0634      0.00000
     15      11.5730      0.00000
     16      12.6877      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6901      1.00000
      2      -8.7758      1.00000
      3      -7.3986      1.00000
      4      -5.5290      1.00000
      5      -3.0989      1.00000
      6      -0.3661      1.00000
      7       2.7976      1.00608
      8       5.6230     -0.00000
      9       6.3905     -0.00000
     10       7.9926     -0.00000
     11       8.7586      0.00000
     12       8.9093      0.00000
     13       9.3323      0.00000
     14      10.0634      0.00000
     15      11.5727      0.00000
     16      12.7273      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6901      1.00000
      2      -8.7758      1.00000
      3      -7.3986      1.00000
      4      -5.5290      1.00000
      5      -3.0989      1.00000
      6      -0.3661      1.00000
      7       2.7976      1.00608
      8       5.6230     -0.00000
      9       6.3905     -0.00000
     10       7.9926     -0.00000
     11       8.7586      0.00000
     12       8.9093      0.00000
     13       9.3323      0.00000
     14      10.0634      0.00000
     15      11.5726      0.00000
     16      12.5631      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0136      1.00000
      2      -8.0976      1.00000
      3      -6.7171      1.00000
      4      -4.8429      1.00000
      5      -2.4058      1.00000
      6       0.3059      1.00000
      7       3.4034     -0.01867
      8       5.6466     -0.00000
      9       6.5412     -0.00000
     10       6.8651     -0.00000
     11       7.0435     -0.00000
     12       8.0693     -0.00000
     13       9.4042      0.00000
     14       9.5776      0.00000
     15       9.8058      0.00000
     16      11.6787      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0136      1.00000
      2      -8.0976      1.00000
      3      -6.7171      1.00000
      4      -4.8429      1.00000
      5      -2.4058      1.00000
      6       0.3059      1.00000
      7       3.4034     -0.01867
      8       5.6466     -0.00000
      9       6.5412     -0.00000
     10       6.8651     -0.00000
     11       7.0435     -0.00000
     12       8.0693     -0.00000
     13       9.4042      0.00000
     14       9.5776      0.00000
     15       9.8058      0.00000
     16      11.5982      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0136      1.00000
      2      -8.0976      1.00000
      3      -6.7171      1.00000
      4      -4.8429      1.00000
      5      -2.4058      1.00000
      6       0.3059      1.00000
      7       3.4034     -0.01867
      8       5.6466     -0.00000
      9       6.5412     -0.00000
     10       6.8651     -0.00000
     11       7.0435     -0.00000
     12       8.0693     -0.00000
     13       9.4042      0.00000
     14       9.5776      0.00000
     15       9.8058      0.00000
     16      11.5931      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1861      1.00000
      2      -7.2676      1.00000
      3      -5.8834      1.00000
      4      -4.0055      1.00000
      5      -1.5689      1.00000
      6       1.0970      1.00000
      7       3.5309     -0.02370
      8       4.4217     -0.00000
      9       5.0311     -0.00000
     10       6.0835     -0.00000
     11       7.0847     -0.00000
     12       7.6788     -0.00000
     13       7.8327     -0.00000
     14       9.7621      0.00000
     15      10.1272      0.00000
     16      10.3664      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1861      1.00000
      2      -7.2676      1.00000
      3      -5.8834      1.00000
      4      -4.0055      1.00000
      5      -1.5689      1.00000
      6       1.0970      1.00000
      7       3.5309     -0.02370
      8       4.4217     -0.00000
      9       5.0311     -0.00000
     10       6.0835     -0.00000
     11       7.0847     -0.00000
     12       7.6788     -0.00000
     13       7.8327     -0.00000
     14       9.7621      0.00000
     15      10.1272      0.00000
     16      10.3666      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1861      1.00000
      2      -7.2676      1.00000
      3      -5.8834      1.00000
      4      -4.0055      1.00000
      5      -1.5689      1.00000
      6       1.0970      1.00000
      7       3.5309     -0.02370
      8       4.4217     -0.00000
      9       5.0311     -0.00000
     10       6.0835     -0.00000
     11       7.0847     -0.00000
     12       7.6788     -0.00000
     13       7.8327     -0.00000
     14       9.7621      0.00000
     15      10.1273      0.00000
     16      10.3667      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2066      1.00000
      2      -6.2853      1.00000
      3      -4.8977      1.00000
      4      -3.0206      1.00000
      5      -0.6156      1.00000
      6       1.5637      1.00000
      7       2.2195      1.00000
      8       3.0262      1.01825
      9       4.2303     -0.00000
     10       5.3478     -0.00000
     11       5.9514     -0.00000
     12       7.8778     -0.00000
     13       8.1648     -0.00000
     14       8.4968     -0.00000
     15      10.3517      0.00000
     16      10.8572      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2066      1.00000
      2      -6.2853      1.00000
      3      -4.8977      1.00000
      4      -3.0205      1.00000
      5      -0.6156      1.00000
      6       1.5637      1.00000
      7       2.2195      1.00000
      8       3.0262      1.01825
      9       4.2303     -0.00000
     10       5.3478     -0.00000
     11       5.9514     -0.00000
     12       7.8778     -0.00000
     13       8.1648     -0.00000
     14       8.4968     -0.00000
     15      10.3344      0.00000
     16      10.8253      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2066      1.00000
      2      -6.2853      1.00000
      3      -4.8977      1.00000
      4      -3.0206      1.00000
      5      -0.6156      1.00000
      6       1.5637      1.00000
      7       2.2195      1.00000
      8       3.0262      1.01825
      9       4.2303     -0.00000
     10       5.3478     -0.00000
     11       5.9514     -0.00000
     12       7.8778     -0.00000
     13       8.1648     -0.00000
     14       8.4968     -0.00000
     15      10.3357      0.00000
     16      10.9154      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0742      1.00000
      2      -5.1503      1.00000
      3      -3.7622      1.00000
      4      -1.9034      1.00000
      5      -0.1417      1.00000
      6       0.3286      1.00000
      7       1.2078      1.00000
      8       2.4701      1.00000
      9       3.3917     -0.00898
     10       4.2221     -0.00000
     11       6.2272     -0.00000
     12       6.5728     -0.00000
     13       8.6028     -0.00000
     14       9.0169      0.00000
     15       9.4134      0.00000
     16      10.5694      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0742      1.00000
      2      -5.1503      1.00000
      3      -3.7622      1.00000
      4      -1.9034      1.00000
      5      -0.1416      1.00000
      6       0.3286      1.00000
      7       1.2078      1.00000
      8       2.4701      1.00000
      9       3.3917     -0.00898
     10       4.2221     -0.00000
     11       6.2272     -0.00000
     12       6.5728     -0.00000
     13       8.6028     -0.00000
     14       9.0169      0.00000
     15       9.4133      0.00000
     16      10.9081      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0742      1.00000
      2      -5.1503      1.00000
      3      -3.7622      1.00000
      4      -1.9034      1.00000
      5      -0.1417      1.00000
      6       0.3286      1.00000
      7       1.2078      1.00000
      8       2.4701      1.00000
      9       3.3917     -0.00898
     10       4.2221     -0.00000
     11       6.2272     -0.00000
     12       6.5728     -0.00000
     13       8.6028     -0.00000
     14       9.0169      0.00000
     15       9.4133      0.00000
     16      10.6001      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7886      1.00000
      2      -3.8646      1.00000
      3      -2.4885      1.00000
      4      -1.7753      1.00000
      5      -0.9983      1.00000
      6      -0.5892      1.00000
      7       0.6637      1.00000
      8       2.0805      1.00000
      9       2.6519      1.00026
     10       4.5220     -0.00000
     11       4.9253     -0.00000
     12       7.2178     -0.00000
     13       7.4758     -0.00000
     14       9.7466      0.00000
     15       9.9615      0.00000
     16      10.4567      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7886      1.00000
      2      -3.8646      1.00000
      3      -2.4885      1.00000
      4      -1.7753      1.00000
      5      -0.9983      1.00000
      6      -0.5892      1.00000
      7       0.6637      1.00000
      8       2.0805      1.00000
      9       2.6519      1.00026
     10       4.5220     -0.00000
     11       4.9253     -0.00000
     12       7.2178     -0.00000
     13       7.4758     -0.00000
     14       9.7467      0.00000
     15       9.9609      0.00000
     16      10.4557      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7886      1.00000
      2      -3.8646      1.00000
      3      -2.4885      1.00000
      4      -1.7753      1.00000
      5      -0.9983      1.00000
      6      -0.5892      1.00000
      7       0.6637      1.00000
      8       2.0805      1.00000
      9       2.6519      1.00026
     10       4.5220     -0.00000
     11       4.9253     -0.00000
     12       7.2178     -0.00000
     13       7.4758     -0.00000
     14       9.7458      0.00000
     15       9.9589      0.00000
     16      10.4559      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3648      1.00000
      2      -3.3402      1.00000
      3      -2.4436      1.00000
      4      -2.4299      1.00000
      5      -1.2932      1.00000
      6      -0.8955      1.00000
      7       0.6432      1.00000
      8       1.3891      1.00000
      9       3.3803      0.00305
     10       3.5060     -0.02935
     11       5.6919     -0.00000
     12       6.0275     -0.00000
     13       8.3927     -0.00000
     14       8.8545      0.00000
     15      10.3389      0.00000
     16      10.5414      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3648      1.00000
      2      -3.3401      1.00000
      3      -2.4436      1.00000
      4      -2.4299      1.00000
      5      -1.2932      1.00000
      6      -0.8955      1.00000
      7       0.6432      1.00000
      8       1.3891      1.00000
      9       3.3803      0.00305
     10       3.5060     -0.02935
     11       5.6919     -0.00000
     12       6.0275     -0.00000
     13       8.3927     -0.00000
     14       8.8545      0.00000
     15      10.2659      0.00000
     16      10.5432      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3648      1.00000
      2      -3.3402      1.00000
      3      -2.4436      1.00000
      4      -2.4299      1.00000
      5      -1.2932      1.00000
      6      -0.8955      1.00000
      7       0.6432      1.00000
      8       1.3891      1.00000
      9       3.3803      0.00305
     10       3.5060     -0.02935
     11       5.6919     -0.00000
     12       6.0275     -0.00000
     13       8.3927     -0.00000
     14       8.8545      0.00000
     15      10.2892      0.00000
     16      10.6583      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6664      1.00000
      2      -9.7547      1.00000
      3      -8.3823      1.00000
      4      -6.5205      1.00000
      5      -4.1069      1.00000
      6      -1.3498      1.00000
      7       1.8312      1.00000
      8       4.8202     -0.00000
      9       5.5921     -0.00000
     10       8.1053     -0.00000
     11       8.1612     -0.00000
     12      12.0335      0.00000
     13      12.2838      0.00000
     14      13.4474      0.00000
     15      13.4757      0.00000
     16      14.1869      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6664      1.00000
      2      -9.7547      1.00000
      3      -8.3823      1.00000
      4      -6.5205      1.00000
      5      -4.1069      1.00000
      6      -1.3498      1.00000
      7       1.8312      1.00000
      8       4.8202     -0.00000
      9       5.5921     -0.00000
     10       8.1053     -0.00000
     11       8.1612     -0.00000
     12      12.0335      0.00000
     13      12.2839      0.00000
     14      13.4472      0.00000
     15      13.4758      0.00000
     16      14.1833      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6664      1.00000
      2      -9.7547      1.00000
      3      -8.3823      1.00000
      4      -6.5205      1.00000
      5      -4.1069      1.00000
      6      -1.3498      1.00000
      7       1.8312      1.00000
      8       4.8202     -0.00000
      9       5.5921     -0.00000
     10       8.1053     -0.00000
     11       8.1612     -0.00000
     12      12.0335      0.00000
     13      12.2838      0.00000
     14      13.4494      0.00000
     15      13.4774      0.00000
     16      14.1903      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3660      1.00000
      2      -9.4536      1.00000
      3      -8.0797      1.00000
      4      -6.2154      1.00000
      5      -3.7962      1.00000
      6      -1.0463      1.00000
      7       2.1353      1.00000
      8       5.0797     -0.00000
      9       5.8421     -0.00000
     10       8.3389     -0.00000
     11       8.3876     -0.00000
     12      11.3722      0.00000
     13      11.8739      0.00000
     14      12.2290      0.00000
     15      12.5789      0.00000
     16      12.7189      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3660      1.00000
      2      -9.4536      1.00000
      3      -8.0797      1.00000
      4      -6.2154      1.00000
      5      -3.7962      1.00000
      6      -1.0463      1.00000
      7       2.1353      1.00000
      8       5.0797     -0.00000
      9       5.8421     -0.00000
     10       8.3389     -0.00000
     11       8.3876     -0.00000
     12      11.3722      0.00000
     13      11.8729      0.00000
     14      12.2277      0.00000
     15      12.5659      0.00000
     16      12.7302      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3660      1.00000
      2      -9.4536      1.00000
      3      -8.0797      1.00000
      4      -6.2154      1.00000
      5      -3.7962      1.00000
      6      -1.0463      1.00000
      7       2.1353      1.00000
      8       5.0797     -0.00000
      9       5.8421     -0.00000
     10       8.3389     -0.00000
     11       8.3876     -0.00000
     12      11.3722      0.00000
     13      11.8735      0.00000
     14      12.2261      0.00000
     15      12.5671      0.00000
     16      12.7100      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3660      1.00000
      2      -9.4536      1.00000
      3      -8.0797      1.00000
      4      -6.2154      1.00000
      5      -3.7962      1.00000
      6      -1.0463      1.00000
      7       2.1353      1.00000
      8       5.0797     -0.00000
      9       5.8421     -0.00000
     10       8.3389     -0.00000
     11       8.3876     -0.00000
     12      11.3722      0.00000
     13      11.8744      0.00000
     14      12.2339      0.00000
     15      12.6541      0.00000
     16      12.7466      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3660      1.00000
      2      -9.4536      1.00000
      3      -8.0797      1.00000
      4      -6.2154      1.00000
      5      -3.7962      1.00000
      6      -1.0463      1.00000
      7       2.1353      1.00000
      8       5.0797     -0.00000
      9       5.8421     -0.00000
     10       8.3389     -0.00000
     11       8.3876     -0.00000
     12      11.3722      0.00000
     13      11.8824      0.00000
     14      12.2279      0.00000
     15      12.6664      0.00000
     16      13.1605      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3660      1.00000
      2      -9.4536      1.00000
      3      -8.0797      1.00000
      4      -6.2154      1.00000
      5      -3.7962      1.00000
      6      -1.0463      1.00000
      7       2.1353      1.00000
      8       5.0797     -0.00000
      9       5.8421     -0.00000
     10       8.3389     -0.00000
     11       8.3876     -0.00000
     12      11.3722      0.00000
     13      11.8728      0.00000
     14      12.2269      0.00000
     15      12.5658      0.00000
     16      12.7152      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9154      1.00000
      2      -9.0018      1.00000
      3      -7.6257      1.00000
      4      -5.7578      1.00000
      5      -3.3310      1.00000
      6      -0.5922      1.00000
      7       2.5813      1.00004
      8       5.4546     -0.00000
      9       6.2124     -0.00000
     10       8.5073     -0.00000
     11       8.7205      0.00000
     12       9.4953      0.00000
     13      10.0040      0.00000
     14      11.0850      0.00000
     15      11.6775      0.00000
     16      12.3876      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9154      1.00000
      2      -9.0018      1.00000
      3      -7.6257      1.00000
      4      -5.7578      1.00000
      5      -3.3310      1.00000
      6      -0.5922      1.00000
      7       2.5813      1.00004
      8       5.4546     -0.00000
      9       6.2124     -0.00000
     10       8.5073     -0.00000
     11       8.7205      0.00000
     12       9.4953      0.00000
     13      10.0041      0.00000
     14      11.0850      0.00000
     15      11.6627      0.00000
     16      12.2292      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9154      1.00000
      2      -9.0018      1.00000
      3      -7.6257      1.00000
      4      -5.7578      1.00000
      5      -3.3310      1.00000
      6      -0.5922      1.00000
      7       2.5813      1.00004
      8       5.4546     -0.00000
      9       6.2124     -0.00000
     10       8.5073     -0.00000
     11       8.7205      0.00000
     12       9.4953      0.00000
     13      10.0040      0.00000
     14      11.0850      0.00000
     15      11.6607      0.00000
     16      12.2942      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9154      1.00000
      2      -9.0018      1.00000
      3      -7.6257      1.00000
      4      -5.7578      1.00000
      5      -3.3310      1.00000
      6      -0.5922      1.00000
      7       2.5813      1.00004
      8       5.4546     -0.00000
      9       6.2124     -0.00000
     10       8.5073     -0.00000
     11       8.7205      0.00000
     12       9.4953      0.00000
     13      10.0040      0.00000
     14      11.0850      0.00000
     15      11.6956      0.00000
     16      12.2550      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9154      1.00000
      2      -9.0018      1.00000
      3      -7.6257      1.00000
      4      -5.7578      1.00000
      5      -3.3310      1.00000
      6      -0.5922      1.00000
      7       2.5813      1.00004
      8       5.4546     -0.00000
      9       6.2124     -0.00000
     10       8.5073     -0.00000
     11       8.7205      0.00000
     12       9.4953      0.00000
     13      10.0040      0.00000
     14      11.0850      0.00000
     15      11.6591      0.00000
     16      12.4142      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9154      1.00000
      2      -9.0018      1.00000
      3      -7.6257      1.00000
      4      -5.7578      1.00000
      5      -3.3310      1.00000
      6      -0.5922      1.00000
      7       2.5813      1.00004
      8       5.4546     -0.00000
      9       6.2124     -0.00000
     10       8.5073     -0.00000
     11       8.7205      0.00000
     12       9.4953      0.00000
     13      10.0040      0.00000
     14      11.0850      0.00000
     15      11.6569      0.00000
     16      12.2581      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3143      1.00000
      2      -8.3991      1.00000
      3      -7.0201      1.00000
      4      -5.1478      1.00000
      5      -2.7132      1.00000
      6       0.0090      1.00000
      7       3.1483      0.76236
      8       5.8509     -0.00000
      9       6.6529     -0.00000
     10       7.2641     -0.00000
     11       7.8690     -0.00000
     12       9.0392      0.00000
     13       9.2025      0.00000
     14       9.4858      0.00000
     15      10.6152      0.00000
     16      11.0199      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3143      1.00000
      2      -8.3991      1.00000
      3      -7.0201      1.00000
      4      -5.1478      1.00000
      5      -2.7132      1.00000
      6       0.0090      1.00000
      7       3.1483      0.76236
      8       5.8509     -0.00000
      9       6.6529     -0.00000
     10       7.2641     -0.00000
     11       7.8690     -0.00000
     12       9.0392      0.00000
     13       9.2025      0.00000
     14       9.4858      0.00000
     15      10.6142      0.00000
     16      10.9877      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3143      1.00000
      2      -8.3991      1.00000
      3      -7.0201      1.00000
      4      -5.1478      1.00000
      5      -2.7132      1.00000
      6       0.0090      1.00000
      7       3.1483      0.76236
      8       5.8509     -0.00000
      9       6.6529     -0.00000
     10       7.2641     -0.00000
     11       7.8690     -0.00000
     12       9.0392      0.00000
     13       9.2025      0.00000
     14       9.4858      0.00000
     15      10.6142      0.00000
     16      10.9874      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3143      1.00000
      2      -8.3991      1.00000
      3      -7.0201      1.00000
      4      -5.1478      1.00000
      5      -2.7132      1.00000
      6       0.0090      1.00000
      7       3.1483      0.76236
      8       5.8509     -0.00000
      9       6.6529     -0.00000
     10       7.2641     -0.00000
     11       7.8690     -0.00000
     12       9.0392      0.00000
     13       9.2024      0.00000
     14       9.4858      0.00000
     15      10.6143      0.00000
     16      10.9892      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3143      1.00000
      2      -8.3991      1.00000
      3      -7.0201      1.00000
      4      -5.1478      1.00000
      5      -2.7132      1.00000
      6       0.0090      1.00000
      7       3.1483      0.76236
      8       5.8509     -0.00000
      9       6.6529     -0.00000
     10       7.2641     -0.00000
     11       7.8690     -0.00000
     12       9.0392      0.00000
     13       9.2025      0.00000
     14       9.4858      0.00000
     15      10.6143      0.00000
     16      10.9837      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3143      1.00000
      2      -8.3991      1.00000
      3      -7.0201      1.00000
      4      -5.1478      1.00000
      5      -2.7132      1.00000
      6       0.0090      1.00000
      7       3.1483      0.76236
      8       5.8509     -0.00000
      9       6.6529     -0.00000
     10       7.2641     -0.00000
     11       7.8690     -0.00000
     12       9.0392      0.00000
     13       9.2025      0.00000
     14       9.4858      0.00000
     15      10.6143      0.00000
     16      10.9857      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5624      1.00000
      2      -7.6450      1.00000
      3      -6.2624      1.00000
      4      -4.3860      1.00000
      5      -1.9472      1.00000
      6       0.7457      1.00000
      7       3.7166     -0.00109
      8       4.9997     -0.00000
      9       5.9036     -0.00000
     10       6.7340     -0.00000
     11       7.1673     -0.00000
     12       7.4080     -0.00000
     13       8.7412      0.00000
     14       9.6675      0.00000
     15      10.0104      0.00000
     16      10.3270      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5624      1.00000
      2      -7.6450      1.00000
      3      -6.2624      1.00000
      4      -4.3860      1.00000
      5      -1.9472      1.00000
      6       0.7457      1.00000
      7       3.7166     -0.00109
      8       4.9997     -0.00000
      9       5.9036     -0.00000
     10       6.7340     -0.00000
     11       7.1673     -0.00000
     12       7.4080     -0.00000
     13       8.7412      0.00000
     14       9.6685      0.00000
     15      10.0110      0.00000
     16      10.4324      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5624      1.00000
      2      -7.6450      1.00000
      3      -6.2624      1.00000
      4      -4.3860      1.00000
      5      -1.9472      1.00000
      6       0.7457      1.00000
      7       3.7166     -0.00109
      8       4.9997     -0.00000
      9       5.9036     -0.00000
     10       6.7340     -0.00000
     11       7.1673     -0.00000
     12       7.4080     -0.00000
     13       8.7412      0.00000
     14       9.6681      0.00000
     15      10.0110      0.00000
     16      10.3367      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5624      1.00000
      2      -7.6450      1.00000
      3      -6.2624      1.00000
      4      -4.3860      1.00000
      5      -1.9472      1.00000
      6       0.7457      1.00000
      7       3.7166     -0.00109
      8       4.9997     -0.00000
      9       5.9036     -0.00000
     10       6.7340     -0.00000
     11       7.1673     -0.00000
     12       7.4080     -0.00000
     13       8.7412      0.00000
     14       9.6675      0.00000
     15      10.0101      0.00000
     16      10.3302      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5624      1.00000
      2      -7.6450      1.00000
      3      -6.2624      1.00000
      4      -4.3860      1.00000
      5      -1.9472      1.00000
      6       0.7457      1.00000
      7       3.7166     -0.00109
      8       4.9997     -0.00000
      9       5.9036     -0.00000
     10       6.7340     -0.00000
     11       7.1673     -0.00000
     12       7.4080     -0.00000
     13       8.7412      0.00000
     14       9.6673      0.00000
     15      10.0110      0.00000
     16      10.3332      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5624      1.00000
      2      -7.6450      1.00000
      3      -6.2624      1.00000
      4      -4.3860      1.00000
      5      -1.9472      1.00000
      6       0.7457      1.00000
      7       3.7166     -0.00109
      8       4.9997     -0.00000
      9       5.9036     -0.00000
     10       6.7340     -0.00000
     11       7.1673     -0.00000
     12       7.4080     -0.00000
     13       8.7412      0.00000
     14       9.6677      0.00000
     15      10.0105      0.00000
     16      10.3518      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6589      1.00000
      2      -6.7389      1.00000
      3      -5.3527      1.00000
      4      -3.4742      1.00000
      5      -1.0463      1.00000
      6       1.5459      1.00000
      7       2.8610      1.01591
      8       3.8560     -0.00003
      9       4.9698     -0.00000
     10       5.2461     -0.00000
     11       6.8548     -0.00000
     12       7.5568     -0.00000
     13       8.1146     -0.00000
     14       8.9601      0.00000
     15       9.6934      0.00000
     16      10.4954      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6589      1.00000
      2      -6.7389      1.00000
      3      -5.3527      1.00000
      4      -3.4742      1.00000
      5      -1.0463      1.00000
      6       1.5459      1.00000
      7       2.8610      1.01591
      8       3.8560     -0.00003
      9       4.9698     -0.00000
     10       5.2461     -0.00000
     11       6.8548     -0.00000
     12       7.5568     -0.00000
     13       8.1146     -0.00000
     14       8.9601      0.00000
     15       9.7231      0.00000
     16      10.6793      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6589      1.00000
      2      -6.7389      1.00000
      3      -5.3527      1.00000
      4      -3.4742      1.00000
      5      -1.0463      1.00000
      6       1.5459      1.00000
      7       2.8610      1.01591
      8       3.8560     -0.00003
      9       4.9698     -0.00000
     10       5.2461     -0.00000
     11       6.8548     -0.00000
     12       7.5568     -0.00000
     13       8.1146     -0.00000
     14       8.9601      0.00000
     15       9.7164      0.00000
     16      10.6899      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6589      1.00000
      2      -6.7389      1.00000
      3      -5.3527      1.00000
      4      -3.4742      1.00000
      5      -1.0463      1.00000
      6       1.5459      1.00000
      7       2.8610      1.01591
      8       3.8560     -0.00003
      9       4.9698     -0.00000
     10       5.2461     -0.00000
     11       6.8548     -0.00000
     12       7.5568     -0.00000
     13       8.1146     -0.00000
     14       8.9601      0.00000
     15       9.7029      0.00000
     16      10.6655      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6589      1.00000
      2      -6.7389      1.00000
      3      -5.3527      1.00000
      4      -3.4742      1.00000
      5      -1.0463      1.00000
      6       1.5459      1.00000
      7       2.8610      1.01591
      8       3.8560     -0.00003
      9       4.9698     -0.00000
     10       5.2461     -0.00000
     11       6.8548     -0.00000
     12       7.5568     -0.00000
     13       8.1146     -0.00000
     14       8.9602      0.00000
     15       9.7284      0.00000
     16      10.5458      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6589      1.00000
      2      -6.7389      1.00000
      3      -5.3527      1.00000
      4      -3.4742      1.00000
      5      -1.0463      1.00000
      6       1.5459      1.00000
      7       2.8610      1.01591
      8       3.8560     -0.00003
      9       4.9698     -0.00000
     10       5.2461     -0.00000
     11       6.8548     -0.00000
     12       7.5568     -0.00000
     13       8.1146     -0.00000
     14       8.9601      0.00000
     15       9.7090      0.00000
     16      10.5873      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6029      1.00000
      2      -5.6801      1.00000
      3      -4.2916      1.00000
      4      -2.4198      1.00000
      5      -0.0900      1.00000
      6       0.9081      1.00000
      7       1.8833      1.00000
      8       2.9152      1.02773
      9       3.4333     -0.03235
     10       5.1177     -0.00000
     11       5.8415     -0.00000
     12       7.3263     -0.00000
     13       8.3230     -0.00000
     14       8.9542      0.00000
     15       9.2785      0.00000
     16       9.8302      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6029      1.00000
      2      -5.6801      1.00000
      3      -4.2916      1.00000
      4      -2.4198      1.00000
      5      -0.0900      1.00000
      6       0.9081      1.00000
      7       1.8833      1.00000
      8       2.9152      1.02773
      9       3.4333     -0.03235
     10       5.1177     -0.00000
     11       5.8415     -0.00000
     12       7.3263     -0.00000
     13       8.3230     -0.00000
     14       8.9542      0.00000
     15       9.2784      0.00000
     16       9.8394      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6029      1.00000
      2      -5.6801      1.00000
      3      -4.2916      1.00000
      4      -2.4198      1.00000
      5      -0.0900      1.00000
      6       0.9081      1.00000
      7       1.8833      1.00000
      8       2.9152      1.02773
      9       3.4333     -0.03235
     10       5.1177     -0.00000
     11       5.8415     -0.00000
     12       7.3263     -0.00000
     13       8.3229     -0.00000
     14       8.9540      0.00000
     15       9.2788      0.00000
     16       9.8530      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6029      1.00000
      2      -5.6801      1.00000
      3      -4.2916      1.00000
      4      -2.4198      1.00000
      5      -0.0900      1.00000
      6       0.9081      1.00000
      7       1.8833      1.00000
      8       2.9152      1.02773
      9       3.4333     -0.03235
     10       5.1177     -0.00000
     11       5.8415     -0.00000
     12       7.3263     -0.00000
     13       8.3229     -0.00000
     14       8.9541      0.00000
     15       9.2781      0.00000
     16       9.8354      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6029      1.00000
      2      -5.6801      1.00000
      3      -4.2916      1.00000
      4      -2.4198      1.00000
      5      -0.0900      1.00000
      6       0.9081      1.00000
      7       1.8833      1.00000
      8       2.9152      1.02773
      9       3.4333     -0.03235
     10       5.1177     -0.00000
     11       5.8415     -0.00000
     12       7.3263     -0.00000
     13       8.3229     -0.00000
     14       8.9543      0.00000
     15       9.2785      0.00000
     16       9.8273      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6029      1.00000
      2      -5.6801      1.00000
      3      -4.2916      1.00000
      4      -2.4198      1.00000
      5      -0.0900      1.00000
      6       0.9081      1.00000
      7       1.8833      1.00000
      8       2.9152      1.02773
      9       3.4333     -0.03235
     10       5.1177     -0.00000
     11       5.8415     -0.00000
     12       7.3263     -0.00000
     13       8.3229     -0.00000
     14       8.9539      0.00000
     15       9.2781      0.00000
     16       9.8252      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3937      1.00000
      2      -4.4692      1.00000
      3      -3.0845      1.00000
      4      -1.2673      1.00000
      5      -0.8840      1.00000
      6      -0.0343      1.00000
      7       1.1543      1.00000
      8       1.9392      1.00000
      9       3.4480     -0.03491
     10       3.9870     -0.00000
     11       5.7092     -0.00000
     12       6.8826     -0.00000
     13       8.0301     -0.00000
     14       8.8660      0.00000
     15       9.6061      0.00000
     16       9.9967      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3937      1.00000
      2      -4.4692      1.00000
      3      -3.0845      1.00000
      4      -1.2673      1.00000
      5      -0.8840      1.00000
      6      -0.0343      1.00000
      7       1.1543      1.00000
      8       1.9392      1.00000
      9       3.4480     -0.03491
     10       3.9870     -0.00000
     11       5.7092     -0.00000
     12       6.8826     -0.00000
     13       8.0301     -0.00000
     14       8.8657      0.00000
     15       9.6098      0.00000
     16       9.9968      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3937      1.00000
      2      -4.4692      1.00000
      3      -3.0845      1.00000
      4      -1.2673      1.00000
      5      -0.8840      1.00000
      6      -0.0343      1.00000
      7       1.1543      1.00000
      8       1.9392      1.00000
      9       3.4480     -0.03491
     10       3.9870     -0.00000
     11       5.7092     -0.00000
     12       6.8826     -0.00000
     13       8.0301     -0.00000
     14       8.8720      0.00000
     15       9.6291      0.00000
     16       9.9936      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3937      1.00000
      2      -4.4692      1.00000
      3      -3.0845      1.00000
      4      -1.2673      1.00000
      5      -0.8840      1.00000
      6      -0.0343      1.00000
      7       1.1543      1.00000
      8       1.9392      1.00000
      9       3.4480     -0.03491
     10       3.9870     -0.00000
     11       5.7092     -0.00000
     12       6.8826     -0.00000
     13       8.0301     -0.00000
     14       8.8667      0.00000
     15       9.6135      0.00000
     16       9.9955      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3937      1.00000
      2      -4.4692      1.00000
      3      -3.0845      1.00000
      4      -1.2673      1.00000
      5      -0.8840      1.00000
      6      -0.0343      1.00000
      7       1.1543      1.00000
      8       1.9392      1.00000
      9       3.4480     -0.03491
     10       3.9870     -0.00000
     11       5.7092     -0.00000
     12       6.8826     -0.00000
     13       8.0301     -0.00000
     14       8.8705      0.00000
     15       9.6067      0.00000
     16      10.0083      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3937      1.00000
      2      -4.4692      1.00000
      3      -3.0845      1.00000
      4      -1.2673      1.00000
      5      -0.8840      1.00000
      6      -0.0343      1.00000
      7       1.1543      1.00000
      8       1.9392      1.00000
      9       3.4480     -0.03491
     10       3.9870     -0.00000
     11       5.7092     -0.00000
     12       6.8826     -0.00000
     13       8.0301     -0.00000
     14       8.8663      0.00000
     15       9.6059      0.00000
     16       9.9957      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0321      1.00000
      2      -3.1114      1.00000
      3      -2.5220      1.00000
      4      -1.7630      1.00000
      5      -1.6255      1.00000
      6      -0.4371      1.00000
      7       0.4390      1.00000
      8       1.8684      1.00000
      9       2.8338      1.01084
     10       4.2012     -0.00000
     11       5.2208     -0.00000
     12       6.6049     -0.00000
     13       7.9641     -0.00000
     14       8.7538      0.00000
     15       9.5119      0.00000
     16       9.9165      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0321      1.00000
      2      -3.1114      1.00000
      3      -2.5220      1.00000
      4      -1.7630      1.00000
      5      -1.6255      1.00000
      6      -0.4371      1.00000
      7       0.4390      1.00000
      8       1.8684      1.00000
      9       2.8338      1.01084
     10       4.2012     -0.00000
     11       5.2208     -0.00000
     12       6.6049     -0.00000
     13       7.9641     -0.00000
     14       8.7539      0.00000
     15       9.5153      0.00000
     16       9.9860      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0321      1.00000
      2      -3.1114      1.00000
      3      -2.5220      1.00000
      4      -1.7630      1.00000
      5      -1.6255      1.00000
      6      -0.4371      1.00000
      7       0.4390      1.00000
      8       1.8684      1.00000
      9       2.8338      1.01084
     10       4.2012     -0.00000
     11       5.2208     -0.00000
     12       6.6049     -0.00000
     13       7.9641     -0.00000
     14       8.7539      0.00000
     15       9.5150      0.00000
     16      10.0476      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0321      1.00000
      2      -3.1114      1.00000
      3      -2.5220      1.00000
      4      -1.7630      1.00000
      5      -1.6255      1.00000
      6      -0.4371      1.00000
      7       0.4390      1.00000
      8       1.8684      1.00000
      9       2.8338      1.01084
     10       4.2012     -0.00000
     11       5.2208     -0.00000
     12       6.6049     -0.00000
     13       7.9641     -0.00000
     14       8.7538      0.00000
     15       9.5125      0.00000
     16       9.9806      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0321      1.00000
      2      -3.1114      1.00000
      3      -2.5220      1.00000
      4      -1.7630      1.00000
      5      -1.6255      1.00000
      6      -0.4371      1.00000
      7       0.4390      1.00000
      8       1.8684      1.00000
      9       2.8338      1.01084
     10       4.2012     -0.00000
     11       5.2208     -0.00000
     12       6.6049     -0.00000
     13       7.9641     -0.00000
     14       8.7538      0.00000
     15       9.5120      0.00000
     16       9.9244      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0321      1.00000
      2      -3.1114      1.00000
      3      -2.5220      1.00000
      4      -1.7630      1.00000
      5      -1.6255      1.00000
      6      -0.4371      1.00000
      7       0.4390      1.00000
      8       1.8684      1.00000
      9       2.8338      1.01084
     10       4.2012     -0.00000
     11       5.2208     -0.00000
     12       6.6049     -0.00000
     13       7.9641     -0.00000
     14       8.7538      0.00000
     15       9.5124      0.00000
     16       9.9483      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9905      1.00000
      2      -9.0771      1.00000
      3      -7.7014      1.00000
      4      -5.8341      1.00000
      5      -3.4084      1.00000
      6      -0.6677      1.00000
      7       2.5084      1.00000
      8       5.3957     -0.00000
      9       6.1518     -0.00000
     10       8.6107     -0.00000
     11       8.6246     -0.00000
     12      10.4811      0.00000
     13      10.5292      0.00000
     14      11.0191      0.00000
     15      11.1813      0.00000
     16      12.0486      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9905      1.00000
      2      -9.0771      1.00000
      3      -7.7014      1.00000
      4      -5.8341      1.00000
      5      -3.4084      1.00000
      6      -0.6677      1.00000
      7       2.5084      1.00000
      8       5.3957     -0.00000
      9       6.1518     -0.00000
     10       8.6107     -0.00000
     11       8.6246     -0.00000
     12      10.4811      0.00000
     13      10.5295      0.00000
     14      11.0193      0.00000
     15      11.1804      0.00000
     16      12.0928      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9905      1.00000
      2      -9.0771      1.00000
      3      -7.7014      1.00000
      4      -5.8341      1.00000
      5      -3.4084      1.00000
      6      -0.6677      1.00000
      7       2.5084      1.00000
      8       5.3957     -0.00000
      9       6.1518     -0.00000
     10       8.6107     -0.00000
     11       8.6246     -0.00000
     12      10.4811      0.00000
     13      10.5293      0.00000
     14      11.0202      0.00000
     15      11.1813      0.00000
     16      12.1914      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4646      1.00000
      2      -8.5498      1.00000
      3      -7.1716      1.00000
      4      -5.3003      1.00000
      5      -2.8673      1.00000
      6      -0.1403      1.00000
      7       3.0136      1.02534
      8       5.8035     -0.00000
      9       6.5723     -0.00000
     10       8.1799     -0.00000
     11       8.8743      0.00000
     12       8.9541      0.00000
     13       9.4862      0.00000
     14       9.8199      0.00000
     15      10.2033      0.00000
     16      10.3618      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4646      1.00000
      2      -8.5498      1.00000
      3      -7.1716      1.00000
      4      -5.3003      1.00000
      5      -2.8673      1.00000
      6      -0.1403      1.00000
      7       3.0136      1.02534
      8       5.8035     -0.00000
      9       6.5723     -0.00000
     10       8.1799     -0.00000
     11       8.8743      0.00000
     12       8.9541      0.00000
     13       9.4863      0.00000
     14       9.8200      0.00000
     15      10.2033      0.00000
     16      10.3622      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4646      1.00000
      2      -8.5498      1.00000
      3      -7.1716      1.00000
      4      -5.3003      1.00000
      5      -2.8673      1.00000
      6      -0.1403      1.00000
      7       3.0136      1.02534
      8       5.8035     -0.00000
      9       6.5723     -0.00000
     10       8.1799     -0.00000
     11       8.8743      0.00000
     12       8.9541      0.00000
     13       9.4863      0.00000
     14       9.8198      0.00000
     15      10.2033      0.00000
     16      10.3621      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4646      1.00000
      2      -8.5498      1.00000
      3      -7.1716      1.00000
      4      -5.3003      1.00000
      5      -2.8673      1.00000
      6      -0.1403      1.00000
      7       3.0136      1.02534
      8       5.8035     -0.00000
      9       6.5723     -0.00000
     10       8.1799     -0.00000
     11       8.8743      0.00000
     12       8.9541      0.00000
     13       9.4863      0.00000
     14       9.8198      0.00000
     15      10.2034      0.00000
     16      10.3623      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4646      1.00000
      2      -8.5498      1.00000
      3      -7.1716      1.00000
      4      -5.3003      1.00000
      5      -2.8673      1.00000
      6      -0.1403      1.00000
      7       3.0136      1.02534
      8       5.8035     -0.00000
      9       6.5723     -0.00000
     10       8.1799     -0.00000
     11       8.8743      0.00000
     12       8.9541      0.00000
     13       9.4863      0.00000
     14       9.8197      0.00000
     15      10.2033      0.00000
     16      10.3620      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4646      1.00000
      2      -8.5498      1.00000
      3      -7.1716      1.00000
      4      -5.3003      1.00000
      5      -2.8673      1.00000
      6      -0.1403      1.00000
      7       3.0136      1.02534
      8       5.8035     -0.00000
      9       6.5723     -0.00000
     10       8.1799     -0.00000
     11       8.8743      0.00000
     12       8.9541      0.00000
     13       9.4863      0.00000
     14       9.8197      0.00000
     15      10.2033      0.00000
     16      10.3621      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7880      1.00000
      2      -7.8713      1.00000
      3      -6.4899      1.00000
      4      -4.6145      1.00000
      5      -2.1758      1.00000
      6       0.5292      1.00000
      7       3.6103     -0.00849
      8       5.8385     -0.00000
      9       6.6961     -0.00000
     10       7.0545     -0.00000
     11       7.2243     -0.00000
     12       8.2171     -0.00000
     13       8.7857      0.00000
     14       9.3842      0.00000
     15       9.7985      0.00000
     16       9.9592      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7880      1.00000
      2      -7.8713      1.00000
      3      -6.4899      1.00000
      4      -4.6145      1.00000
      5      -2.1758      1.00000
      6       0.5292      1.00000
      7       3.6103     -0.00849
      8       5.8385     -0.00000
      9       6.6961     -0.00000
     10       7.0545     -0.00000
     11       7.2243     -0.00000
     12       8.2171     -0.00000
     13       8.7866      0.00000
     14       9.3827      0.00000
     15       9.8048      0.00000
     16       9.9614      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7880      1.00000
      2      -7.8713      1.00000
      3      -6.4899      1.00000
      4      -4.6145      1.00000
      5      -2.1758      1.00000
      6       0.5292      1.00000
      7       3.6103     -0.00849
      8       5.8385     -0.00000
      9       6.6961     -0.00000
     10       7.0545     -0.00000
     11       7.2243     -0.00000
     12       8.2171     -0.00000
     13       8.7856      0.00000
     14       9.3850      0.00000
     15       9.7987      0.00000
     16       9.9637      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7880      1.00000
      2      -7.8713      1.00000
      3      -6.4899      1.00000
      4      -4.6145      1.00000
      5      -2.1758      1.00000
      6       0.5292      1.00000
      7       3.6103     -0.00849
      8       5.8385     -0.00000
      9       6.6961     -0.00000
     10       7.0545     -0.00000
     11       7.2243     -0.00000
     12       8.2171     -0.00000
     13       8.7854      0.00000
     14       9.3840      0.00000
     15       9.7977      0.00000
     16       9.9518      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7880      1.00000
      2      -7.8713      1.00000
      3      -6.4899      1.00000
      4      -4.6145      1.00000
      5      -2.1758      1.00000
      6       0.5292      1.00000
      7       3.6103     -0.00849
      8       5.8385     -0.00000
      9       6.6961     -0.00000
     10       7.0545     -0.00000
     11       7.2243     -0.00000
     12       8.2171     -0.00000
     13       8.7854      0.00000
     14       9.3922      0.00000
     15       9.7994      0.00000
     16       9.9738      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7880      1.00000
      2      -7.8713      1.00000
      3      -6.4899      1.00000
      4      -4.6145      1.00000
      5      -2.1758      1.00000
      6       0.5292      1.00000
      7       3.6103     -0.00849
      8       5.8385     -0.00000
      9       6.6961     -0.00000
     10       7.0545     -0.00000
     11       7.2243     -0.00000
     12       8.2171     -0.00000
     13       8.7852      0.00000
     14       9.3823      0.00000
     15       9.8055      0.00000
     16       9.9682      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9602      1.00000
      2      -7.0411      1.00000
      3      -5.6561      1.00000
      4      -3.7777      1.00000
      5      -1.3417      1.00000
      6       1.3159      1.00000
      7       3.7428     -0.00059
      8       4.6193     -0.00000
      9       5.2179     -0.00000
     10       6.2728     -0.00000
     11       7.1561     -0.00000
     12       7.8477     -0.00000
     13       7.9007     -0.00000
     14       8.3979     -0.00000
     15       9.0132      0.00000
     16      10.0280      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9602      1.00000
      2      -7.0411      1.00000
      3      -5.6561      1.00000
      4      -3.7777      1.00000
      5      -1.3417      1.00000
      6       1.3159      1.00000
      7       3.7428     -0.00059
      8       4.6193     -0.00000
      9       5.2179     -0.00000
     10       6.2728     -0.00000
     11       7.1561     -0.00000
     12       7.8477     -0.00000
     13       7.9007     -0.00000
     14       8.3983     -0.00000
     15       9.0132      0.00000
     16      10.0073      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9602      1.00000
      2      -7.0411      1.00000
      3      -5.6561      1.00000
      4      -3.7777      1.00000
      5      -1.3417      1.00000
      6       1.3159      1.00000
      7       3.7428     -0.00059
      8       4.6193     -0.00000
      9       5.2179     -0.00000
     10       6.2728     -0.00000
     11       7.1561     -0.00000
     12       7.8477     -0.00000
     13       7.9007     -0.00000
     14       8.3979     -0.00000
     15       9.0130      0.00000
     16      10.1843      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9602      1.00000
      2      -7.0411      1.00000
      3      -5.6561      1.00000
      4      -3.7777      1.00000
      5      -1.3417      1.00000
      6       1.3159      1.00000
      7       3.7428     -0.00059
      8       4.6193     -0.00000
      9       5.2179     -0.00000
     10       6.2728     -0.00000
     11       7.1561     -0.00000
     12       7.8477     -0.00000
     13       7.9007     -0.00000
     14       8.3981     -0.00000
     15       9.0129      0.00000
     16       9.8877      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9602      1.00000
      2      -7.0411      1.00000
      3      -5.6561      1.00000
      4      -3.7777      1.00000
      5      -1.3417      1.00000
      6       1.3159      1.00000
      7       3.7428     -0.00059
      8       4.6193     -0.00000
      9       5.2179     -0.00000
     10       6.2728     -0.00000
     11       7.1561     -0.00000
     12       7.8478     -0.00000
     13       7.9007     -0.00000
     14       8.3977     -0.00000
     15       9.0129      0.00000
     16      10.0467      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9602      1.00000
      2      -7.0411      1.00000
      3      -5.6561      1.00000
      4      -3.7777      1.00000
      5      -1.3417      1.00000
      6       1.3159      1.00000
      7       3.7428     -0.00059
      8       4.6193     -0.00000
      9       5.2179     -0.00000
     10       6.2728     -0.00000
     11       7.1561     -0.00000
     12       7.8477     -0.00000
     13       7.9007     -0.00000
     14       8.3981     -0.00000
     15       9.0130      0.00000
     16      10.0241      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9802      1.00000
      2      -6.0585      1.00000
      3      -4.6705      1.00000
      4      -2.7940      1.00000
      5      -0.3932      1.00000
      6       1.7810      1.00000
      7       2.4346      1.00000
      8       3.2395      0.39719
      9       4.4333     -0.00000
     10       5.4880     -0.00000
     11       6.1274     -0.00000
     12       7.4532     -0.00000
     13       8.0814     -0.00000
     14       8.3910     -0.00000
     15       8.7204      0.00000
     16       8.9188      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9802      1.00000
      2      -6.0585      1.00000
      3      -4.6705      1.00000
      4      -2.7940      1.00000
      5      -0.3932      1.00000
      6       1.7810      1.00000
      7       2.4346      1.00000
      8       3.2395      0.39719
      9       4.4333     -0.00000
     10       5.4880     -0.00000
     11       6.1274     -0.00000
     12       7.4532     -0.00000
     13       8.0814     -0.00000
     14       8.3910     -0.00000
     15       8.7204      0.00000
     16       8.9186      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9802      1.00000
      2      -6.0585      1.00000
      3      -4.6705      1.00000
      4      -2.7940      1.00000
      5      -0.3932      1.00000
      6       1.7810      1.00000
      7       2.4346      1.00000
      8       3.2395      0.39719
      9       4.4333     -0.00000
     10       5.4880     -0.00000
     11       6.1274     -0.00000
     12       7.4532     -0.00000
     13       8.0814     -0.00000
     14       8.3910     -0.00000
     15       8.7207      0.00000
     16       8.9189      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9802      1.00000
      2      -6.0585      1.00000
      3      -4.6705      1.00000
      4      -2.7940      1.00000
      5      -0.3932      1.00000
      6       1.7810      1.00000
      7       2.4346      1.00000
      8       3.2395      0.39719
      9       4.4333     -0.00000
     10       5.4880     -0.00000
     11       6.1274     -0.00000
     12       7.4532     -0.00000
     13       8.0814     -0.00000
     14       8.3910     -0.00000
     15       8.7204      0.00000
     16       8.9187      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9802      1.00000
      2      -6.0585      1.00000
      3      -4.6705      1.00000
      4      -2.7940      1.00000
      5      -0.3932      1.00000
      6       1.7810      1.00000
      7       2.4346      1.00000
      8       3.2395      0.39719
      9       4.4333     -0.00000
     10       5.4880     -0.00000
     11       6.1274     -0.00000
     12       7.4532     -0.00000
     13       8.0814     -0.00000
     14       8.3910     -0.00000
     15       8.7207      0.00000
     16       8.9191      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9802      1.00000
      2      -6.0585      1.00000
      3      -4.6705      1.00000
      4      -2.7940      1.00000
      5      -0.3932      1.00000
      6       1.7810      1.00000
      7       2.4346      1.00000
      8       3.2395      0.39719
      9       4.4333     -0.00000
     10       5.4880     -0.00000
     11       6.1274     -0.00000
     12       7.4532     -0.00000
     13       8.0814     -0.00000
     14       8.3911     -0.00000
     15       8.7204      0.00000
     16       8.9186      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8473      1.00000
      2      -4.9233      1.00000
      3      -3.5357      1.00000
      4      -1.6795      1.00000
      5       0.0801      1.00000
      6       0.5468      1.00000
      7       1.4279      1.00000
      8       2.6809      1.00053
      9       3.5934     -0.01106
     10       4.4150     -0.00000
     11       6.2530     -0.00000
     12       6.6645     -0.00000
     13       7.4855     -0.00000
     14       8.3597     -0.00000
     15       8.9737      0.00000
     16       9.4928      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8473      1.00000
      2      -4.9233      1.00000
      3      -3.5357      1.00000
      4      -1.6795      1.00000
      5       0.0801      1.00000
      6       0.5468      1.00000
      7       1.4279      1.00000
      8       2.6809      1.00053
      9       3.5934     -0.01106
     10       4.4150     -0.00000
     11       6.2530     -0.00000
     12       6.6645     -0.00000
     13       7.4855     -0.00000
     14       8.3537     -0.00000
     15       8.8685      0.00000
     16       9.5391      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8473      1.00000
      2      -4.9233      1.00000
      3      -3.5357      1.00000
      4      -1.6795      1.00000
      5       0.0801      1.00000
      6       0.5468      1.00000
      7       1.4279      1.00000
      8       2.6809      1.00053
      9       3.5934     -0.01106
     10       4.4150     -0.00000
     11       6.2530     -0.00000
     12       6.6645     -0.00000
     13       7.4855     -0.00000
     14       8.3808     -0.00000
     15       8.8824      0.00000
     16       9.5729      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8473      1.00000
      2      -4.9233      1.00000
      3      -3.5357      1.00000
      4      -1.6795      1.00000
      5       0.0801      1.00000
      6       0.5468      1.00000
      7       1.4279      1.00000
      8       2.6809      1.00053
      9       3.5934     -0.01106
     10       4.4150     -0.00000
     11       6.2530     -0.00000
     12       6.6645     -0.00000
     13       7.4855     -0.00000
     14       8.3563     -0.00000
     15       8.9099      0.00000
     16       9.4885      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8473      1.00000
      2      -4.9233      1.00000
      3      -3.5357      1.00000
      4      -1.6795      1.00000
      5       0.0801      1.00000
      6       0.5468      1.00000
      7       1.4279      1.00000
      8       2.6809      1.00053
      9       3.5934     -0.01106
     10       4.4150     -0.00000
     11       6.2530     -0.00000
     12       6.6645     -0.00000
     13       7.4856     -0.00000
     14       8.3564     -0.00000
     15       8.8696      0.00000
     16       9.5036      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8473      1.00000
      2      -4.9233      1.00000
      3      -3.5357      1.00000
      4      -1.6795      1.00000
      5       0.0801      1.00000
      6       0.5468      1.00000
      7       1.4279      1.00000
      8       2.6809      1.00053
      9       3.5934     -0.01106
     10       4.4150     -0.00000
     11       6.2530     -0.00000
     12       6.6645     -0.00000
     13       7.4855     -0.00000
     14       8.3526     -0.00000
     15       8.8755      0.00000
     16       9.5094      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5613      1.00000
      2      -3.6378      1.00000
      3      -2.2637      1.00000
      4      -1.5491      1.00000
      5      -0.7769      1.00000
      6      -0.3686      1.00000
      7       0.8844      1.00000
      8       2.2873      1.00000
      9       2.8563      1.01481
     10       4.7046     -0.00000
     11       5.0703     -0.00000
     12       6.8830     -0.00000
     13       7.4504     -0.00000
     14       7.7648     -0.00000
     15       8.4216     -0.00000
     16       9.3129      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5613      1.00000
      2      -3.6378      1.00000
      3      -2.2637      1.00000
      4      -1.5491      1.00000
      5      -0.7769      1.00000
      6      -0.3686      1.00000
      7       0.8844      1.00000
      8       2.2873      1.00000
      9       2.8563      1.01481
     10       4.7046     -0.00000
     11       5.0703     -0.00000
     12       6.8830     -0.00000
     13       7.4504     -0.00000
     14       7.7648     -0.00000
     15       8.4217     -0.00000
     16       9.3421      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5613      1.00000
      2      -3.6378      1.00000
      3      -2.2637      1.00000
      4      -1.5491      1.00000
      5      -0.7769      1.00000
      6      -0.3686      1.00000
      7       0.8844      1.00000
      8       2.2873      1.00000
      9       2.8563      1.01481
     10       4.7046     -0.00000
     11       5.0703     -0.00000
     12       6.8830     -0.00000
     13       7.4504     -0.00000
     14       7.7648     -0.00000
     15       8.4221     -0.00000
     16       9.3120      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5613      1.00000
      2      -3.6378      1.00000
      3      -2.2637      1.00000
      4      -1.5491      1.00000
      5      -0.7769      1.00000
      6      -0.3686      1.00000
      7       0.8844      1.00000
      8       2.2873      1.00000
      9       2.8563      1.01481
     10       4.7046     -0.00000
     11       5.0703     -0.00000
     12       6.8830     -0.00000
     13       7.4504     -0.00000
     14       7.7648     -0.00000
     15       8.4216     -0.00000
     16       9.3204      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5613      1.00000
      2      -3.6378      1.00000
      3      -2.2637      1.00000
      4      -1.5491      1.00000
      5      -0.7769      1.00000
      6      -0.3686      1.00000
      7       0.8844      1.00000
      8       2.2873      1.00000
      9       2.8563      1.01481
     10       4.7046     -0.00000
     11       5.0703     -0.00000
     12       6.8830     -0.00000
     13       7.4504     -0.00000
     14       7.7648     -0.00000
     15       8.4216     -0.00000
     16       9.3192      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5613      1.00000
      2      -3.6378      1.00000
      3      -2.2637      1.00000
      4      -1.5491      1.00000
      5      -0.7769      1.00000
      6      -0.3686      1.00000
      7       0.8844      1.00000
      8       2.2873      1.00000
      9       2.8563      1.01481
     10       4.7046     -0.00000
     11       5.0703     -0.00000
     12       6.8830     -0.00000
     13       7.4504     -0.00000
     14       7.7648     -0.00000
     15       8.4217     -0.00000
     16       9.3233      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1378      1.00000
      2      -3.1127      1.00000
      3      -2.2140      1.00000
      4      -2.2079      1.00000
      5      -1.0719      1.00000
      6      -0.6743      1.00000
      7       0.8606      1.00000
      8       1.6063      1.00000
      9       3.5605     -0.01730
     10       3.6950     -0.00174
     11       5.7951     -0.00000
     12       6.1959     -0.00000
     13       7.1146     -0.00000
     14       7.9414     -0.00000
     15       8.8617      0.00000
     16       9.1685      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1378      1.00000
      2      -3.1127      1.00000
      3      -2.2140      1.00000
      4      -2.2079      1.00000
      5      -1.0719      1.00000
      6      -0.6743      1.00000
      7       0.8606      1.00000
      8       1.6063      1.00000
      9       3.5605     -0.01730
     10       3.6950     -0.00174
     11       5.7951     -0.00000
     12       6.1959     -0.00000
     13       7.1146     -0.00000
     14       7.9414     -0.00000
     15       8.8535      0.00000
     16       9.1617      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1378      1.00000
      2      -3.1127      1.00000
      3      -2.2140      1.00000
      4      -2.2079      1.00000
      5      -1.0719      1.00000
      6      -0.6743      1.00000
      7       0.8606      1.00000
      8       1.6063      1.00000
      9       3.5605     -0.01730
     10       3.6950     -0.00174
     11       5.7951     -0.00000
     12       6.1959     -0.00000
     13       7.1146     -0.00000
     14       7.9414     -0.00000
     15       8.8537      0.00000
     16       9.1746      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8632      1.00000
      2      -7.9468      1.00000
      3      -6.5657      1.00000
      4      -4.6907      1.00000
      5      -2.2522      1.00000
      6       0.4563      1.00000
      7       3.5594     -0.01740
      8       6.1457     -0.00000
      9       6.9406     -0.00000
     10       7.5895     -0.00000
     11       7.6819     -0.00000
     12       8.1439     -0.00000
     13       8.3479     -0.00000
     14       9.2506      0.00000
     15       9.6708      0.00000
     16       9.7423      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8632      1.00000
      2      -7.9468      1.00000
      3      -6.5657      1.00000
      4      -4.6907      1.00000
      5      -2.2522      1.00000
      6       0.4563      1.00000
      7       3.5594     -0.01740
      8       6.1457     -0.00000
      9       6.9406     -0.00000
     10       7.5895     -0.00000
     11       7.6819     -0.00000
     12       8.1439     -0.00000
     13       8.3479     -0.00000
     14       9.2485      0.00000
     15       9.6279      0.00000
     16       9.7370      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8632      1.00000
      2      -7.9468      1.00000
      3      -6.5657      1.00000
      4      -4.6907      1.00000
      5      -2.2522      1.00000
      6       0.4563      1.00000
      7       3.5594     -0.01740
      8       6.1457     -0.00000
      9       6.9406     -0.00000
     10       7.5895     -0.00000
     11       7.6819     -0.00000
     12       8.1439     -0.00000
     13       8.3479     -0.00000
     14       9.2482      0.00000
     15       9.6219      0.00000
     16       9.7363      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1108      1.00000
      2      -7.1922      1.00000
      3      -5.8078      1.00000
      4      -3.9297      1.00000
      5      -1.4910      1.00000
      6       1.1848      1.00000
      7       4.1054     -0.00000
      8       5.3778     -0.00000
      9       6.2279     -0.00000
     10       6.6013     -0.00000
     11       7.2406     -0.00000
     12       7.5443     -0.00000
     13       7.7315     -0.00000
     14       7.7991     -0.00000
     15       8.6461     -0.00000
     16       9.5110      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1108      1.00000
      2      -7.1922      1.00000
      3      -5.8078      1.00000
      4      -3.9297      1.00000
      5      -1.4910      1.00000
      6       1.1848      1.00000
      7       4.1054     -0.00000
      8       5.3778     -0.00000
      9       6.2279     -0.00000
     10       6.6013     -0.00000
     11       7.2406     -0.00000
     12       7.5443     -0.00000
     13       7.7315     -0.00000
     14       7.7991     -0.00000
     15       8.6461     -0.00000
     16       9.4746      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1108      1.00000
      2      -7.1922      1.00000
      3      -5.8078      1.00000
      4      -3.9297      1.00000
      5      -1.4910      1.00000
      6       1.1848      1.00000
      7       4.1054     -0.00000
      8       5.3778     -0.00000
      9       6.2279     -0.00000
     10       6.6013     -0.00000
     11       7.2406     -0.00000
     12       7.5443     -0.00000
     13       7.7315     -0.00000
     14       7.7992     -0.00000
     15       8.6462     -0.00000
     16      10.0374      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1108      1.00000
      2      -7.1922      1.00000
      3      -5.8078      1.00000
      4      -3.9297      1.00000
      5      -1.4910      1.00000
      6       1.1848      1.00000
      7       4.1054     -0.00000
      8       5.3778     -0.00000
      9       6.2279     -0.00000
     10       6.6013     -0.00000
     11       7.2406     -0.00000
     12       7.5443     -0.00000
     13       7.7315     -0.00000
     14       7.7992     -0.00000
     15       8.6461     -0.00000
     16       9.4616      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1108      1.00000
      2      -7.1922      1.00000
      3      -5.8078      1.00000
      4      -3.9297      1.00000
      5      -1.4910      1.00000
      6       1.1848      1.00000
      7       4.1054     -0.00000
      8       5.3778     -0.00000
      9       6.2279     -0.00000
     10       6.6013     -0.00000
     11       7.2406     -0.00000
     12       7.5443     -0.00000
     13       7.7315     -0.00000
     14       7.7991     -0.00000
     15       8.6461     -0.00000
     16       9.4418      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1108      1.00000
      2      -7.1922      1.00000
      3      -5.8078      1.00000
      4      -3.9297      1.00000
      5      -1.4910      1.00000
      6       1.1848      1.00000
      7       4.1054     -0.00000
      8       5.3778     -0.00000
      9       6.2279     -0.00000
     10       6.6013     -0.00000
     11       7.2406     -0.00000
     12       7.5443     -0.00000
     13       7.7315     -0.00000
     14       7.7992     -0.00000
     15       8.6461     -0.00000
     16       9.5492      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2065      1.00000
      2      -6.2854      1.00000
      3      -4.8981      1.00000
      4      -3.0199      1.00000
      5      -0.5983      1.00000
      6       1.9716      1.00000
      7       3.2898      0.20192
      8       4.2712     -0.00000
      9       5.2040     -0.00000
     10       5.5824     -0.00000
     11       6.2729     -0.00000
     12       6.9337     -0.00000
     13       7.3321     -0.00000
     14       7.9920     -0.00000
     15       8.4528     -0.00000
     16       8.6359     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2065      1.00000
      2      -6.2854      1.00000
      3      -4.8981      1.00000
      4      -3.0199      1.00000
      5      -0.5983      1.00000
      6       1.9716      1.00000
      7       3.2898      0.20192
      8       4.2712     -0.00000
      9       5.2040     -0.00000
     10       5.5824     -0.00000
     11       6.2729     -0.00000
     12       6.9337     -0.00000
     13       7.3321     -0.00000
     14       7.9919     -0.00000
     15       8.4532     -0.00000
     16       8.6356     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2065      1.00000
      2      -6.2854      1.00000
      3      -4.8981      1.00000
      4      -3.0199      1.00000
      5      -0.5983      1.00000
      6       1.9716      1.00000
      7       3.2898      0.20192
      8       4.2712     -0.00000
      9       5.2040     -0.00000
     10       5.5824     -0.00000
     11       6.2729     -0.00000
     12       6.9337     -0.00000
     13       7.3321     -0.00000
     14       7.9919     -0.00000
     15       8.4525     -0.00000
     16       8.6363     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2065      1.00000
      2      -6.2854      1.00000
      3      -4.8981      1.00000
      4      -3.0199      1.00000
      5      -0.5983      1.00000
      6       1.9716      1.00000
      7       3.2898      0.20192
      8       4.2712     -0.00000
      9       5.2040     -0.00000
     10       5.5824     -0.00000
     11       6.2729     -0.00000
     12       6.9337     -0.00000
     13       7.3321     -0.00000
     14       7.9919     -0.00000
     15       8.4535     -0.00000
     16       8.6357     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2065      1.00000
      2      -6.2854      1.00000
      3      -4.8981      1.00000
      4      -3.0199      1.00000
      5      -0.5983      1.00000
      6       1.9716      1.00000
      7       3.2898      0.20192
      8       4.2712     -0.00000
      9       5.2040     -0.00000
     10       5.5824     -0.00000
     11       6.2729     -0.00000
     12       6.9337     -0.00000
     13       7.3321     -0.00000
     14       7.9919     -0.00000
     15       8.4525     -0.00000
     16       8.6357     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2065      1.00000
      2      -6.2854      1.00000
      3      -4.8981      1.00000
      4      -3.0199      1.00000
      5      -0.5983      1.00000
      6       1.9716      1.00000
      7       3.2898      0.20192
      8       4.2712     -0.00000
      9       5.2040     -0.00000
     10       5.5824     -0.00000
     11       6.2729     -0.00000
     12       6.9337     -0.00000
     13       7.3321     -0.00000
     14       7.9919     -0.00000
     15       8.4526     -0.00000
     16       8.6358     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1496      1.00000
      2      -5.2262      1.00000
      3      -3.8379      1.00000
      4      -1.9696      1.00000
      5       0.3449      1.00000
      6       1.3496      1.00000
      7       2.3108      1.00000
      8       3.3147      0.13023
      9       3.8446     -0.00004
     10       5.3602     -0.00000
     11       5.5484     -0.00000
     12       6.2979     -0.00000
     13       6.8437     -0.00000
     14       7.7599     -0.00000
     15       8.2373     -0.00000
     16       9.0972      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1496      1.00000
      2      -5.2262      1.00000
      3      -3.8379      1.00000
      4      -1.9696      1.00000
      5       0.3449      1.00000
      6       1.3496      1.00000
      7       2.3108      1.00000
      8       3.3147      0.13022
      9       3.8446     -0.00004
     10       5.3602     -0.00000
     11       5.5484     -0.00000
     12       6.2979     -0.00000
     13       6.8437     -0.00000
     14       7.7599     -0.00000
     15       8.2362     -0.00000
     16       9.0302      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1496      1.00000
      2      -5.2262      1.00000
      3      -3.8379      1.00000
      4      -1.9696      1.00000
      5       0.3449      1.00000
      6       1.3496      1.00000
      7       2.3108      1.00000
      8       3.3147      0.13022
      9       3.8446     -0.00004
     10       5.3602     -0.00000
     11       5.5484     -0.00000
     12       6.2979     -0.00000
     13       6.8437     -0.00000
     14       7.7599     -0.00000
     15       8.2401     -0.00000
     16       9.2705      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1496      1.00000
      2      -5.2262      1.00000
      3      -3.8379      1.00000
      4      -1.9696      1.00000
      5       0.3449      1.00000
      6       1.3496      1.00000
      7       2.3108      1.00000
      8       3.3147      0.13022
      9       3.8446     -0.00004
     10       5.3602     -0.00000
     11       5.5484     -0.00000
     12       6.2979     -0.00000
     13       6.8437     -0.00000
     14       7.7599     -0.00000
     15       8.2607     -0.00000
     16       9.3475      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1496      1.00000
      2      -5.2262      1.00000
      3      -3.8379      1.00000
      4      -1.9696      1.00000
      5       0.3449      1.00000
      6       1.3496      1.00000
      7       2.3108      1.00000
      8       3.3147      0.13022
      9       3.8446     -0.00004
     10       5.3602     -0.00000
     11       5.5484     -0.00000
     12       6.2979     -0.00000
     13       6.8437     -0.00000
     14       7.7599     -0.00000
     15       8.2420     -0.00000
     16       9.2814      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1496      1.00000
      2      -5.2262      1.00000
      3      -3.8379      1.00000
      4      -1.9696      1.00000
      5       0.3449      1.00000
      6       1.3496      1.00000
      7       2.3108      1.00000
      8       3.3147      0.13023
      9       3.8446     -0.00004
     10       5.3602     -0.00000
     11       5.5484     -0.00000
     12       6.2979     -0.00000
     13       6.8437     -0.00000
     14       7.7599     -0.00000
     15       8.2361     -0.00000
     16       8.9724      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9394      1.00000
      2      -4.0153      1.00000
      3      -2.6331      1.00000
      4      -0.8260      1.00000
      5      -0.4334      1.00000
      6       0.4054      1.00000
      7       1.5823      1.00000
      8       2.3515      1.00000
      9       3.8235     -0.00007
     10       4.3286     -0.00000
     11       5.2813     -0.00000
     12       5.9667     -0.00000
     13       6.6697     -0.00000
     14       7.5668     -0.00000
     15       7.8361     -0.00000
     16       8.5531     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9394      1.00000
      2      -4.0153      1.00000
      3      -2.6331      1.00000
      4      -0.8260      1.00000
      5      -0.4334      1.00000
      6       0.4054      1.00000
      7       1.5823      1.00000
      8       2.3515      1.00000
      9       3.8235     -0.00007
     10       4.3286     -0.00000
     11       5.2813     -0.00000
     12       5.9667     -0.00000
     13       6.6697     -0.00000
     14       7.5668     -0.00000
     15       7.8361     -0.00000
     16       8.5527     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9394      1.00000
      2      -4.0153      1.00000
      3      -2.6331      1.00000
      4      -0.8260      1.00000
      5      -0.4334      1.00000
      6       0.4054      1.00000
      7       1.5823      1.00000
      8       2.3515      1.00000
      9       3.8235     -0.00007
     10       4.3286     -0.00000
     11       5.2813     -0.00000
     12       5.9667     -0.00000
     13       6.6697     -0.00000
     14       7.5668     -0.00000
     15       7.8361     -0.00000
     16       8.5527     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9394      1.00000
      2      -4.0153      1.00000
      3      -2.6331      1.00000
      4      -0.8260      1.00000
      5      -0.4334      1.00000
      6       0.4054      1.00000
      7       1.5823      1.00000
      8       2.3515      1.00000
      9       3.8235     -0.00007
     10       4.3286     -0.00000
     11       5.2813     -0.00000
     12       5.9667     -0.00000
     13       6.6697     -0.00000
     14       7.5668     -0.00000
     15       7.8361     -0.00000
     16       8.5987     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9394      1.00000
      2      -4.0153      1.00000
      3      -2.6331      1.00000
      4      -0.8260      1.00000
      5      -0.4334      1.00000
      6       0.4054      1.00000
      7       1.5823      1.00000
      8       2.3515      1.00000
      9       3.8235     -0.00007
     10       4.3286     -0.00000
     11       5.2813     -0.00000
     12       5.9667     -0.00000
     13       6.6697     -0.00000
     14       7.5668     -0.00000
     15       7.8361     -0.00000
     16       8.5805     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9394      1.00000
      2      -4.0153      1.00000
      3      -2.6331      1.00000
      4      -0.8260      1.00000
      5      -0.4334      1.00000
      6       0.4054      1.00000
      7       1.5823      1.00000
      8       2.3515      1.00000
      9       3.8235     -0.00007
     10       4.3286     -0.00000
     11       5.2813     -0.00000
     12       5.9667     -0.00000
     13       6.6697     -0.00000
     14       7.5668     -0.00000
     15       7.8361     -0.00000
     16       8.5533     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5773      1.00000
      2      -2.6591      1.00000
      3      -2.0682      1.00000
      4      -1.3176      1.00000
      5      -1.1760      1.00000
      6      -0.0035      1.00000
      7       0.8799      1.00000
      8       2.2864      1.00000
      9       3.1910      0.59745
     10       4.4405     -0.00000
     11       5.1019     -0.00000
     12       5.8337     -0.00000
     13       6.3989     -0.00000
     14       7.1738     -0.00000
     15       7.6748     -0.00000
     16       8.6007     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5773      1.00000
      2      -2.6591      1.00000
      3      -2.0682      1.00000
      4      -1.3176      1.00000
      5      -1.1760      1.00000
      6      -0.0035      1.00000
      7       0.8799      1.00000
      8       2.2864      1.00000
      9       3.1910      0.59745
     10       4.4405     -0.00000
     11       5.1019     -0.00000
     12       5.8337     -0.00000
     13       6.3989     -0.00000
     14       7.1738     -0.00000
     15       7.6749     -0.00000
     16       8.6023     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5773      1.00000
      2      -2.6591      1.00000
      3      -2.0682      1.00000
      4      -1.3176      1.00000
      5      -1.1760      1.00000
      6      -0.0035      1.00000
      7       0.8800      1.00000
      8       2.2864      1.00000
      9       3.1910      0.59745
     10       4.4405     -0.00000
     11       5.1019     -0.00000
     12       5.8337     -0.00000
     13       6.3989     -0.00000
     14       7.1738     -0.00000
     15       7.6748     -0.00000
     16       8.5993     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5773      1.00000
      2      -2.6591      1.00000
      3      -2.0682      1.00000
      4      -1.3176      1.00000
      5      -1.1760      1.00000
      6      -0.0035      1.00000
      7       0.8799      1.00000
      8       2.2864      1.00000
      9       3.1910      0.59745
     10       4.4405     -0.00000
     11       5.1019     -0.00000
     12       5.8337     -0.00000
     13       6.3989     -0.00000
     14       7.1738     -0.00000
     15       7.6748     -0.00000
     16       8.6005     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5773      1.00000
      2      -2.6591      1.00000
      3      -2.0682      1.00000
      4      -1.3176      1.00000
      5      -1.1760      1.00000
      6      -0.0035      1.00000
      7       0.8800      1.00000
      8       2.2864      1.00000
      9       3.1910      0.59745
     10       4.4405     -0.00000
     11       5.1019     -0.00000
     12       5.8337     -0.00000
     13       6.3989     -0.00000
     14       7.1738     -0.00000
     15       7.6748     -0.00000
     16       8.5995     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5773      1.00000
      2      -2.6591      1.00000
      3      -2.0682      1.00000
      4      -1.3176      1.00000
      5      -1.1760      1.00000
      6      -0.0035      1.00000
      7       0.8799      1.00000
      8       2.2864      1.00000
      9       3.1910      0.59745
     10       4.4405     -0.00000
     11       5.1019     -0.00000
     12       5.8337     -0.00000
     13       6.3989     -0.00000
     14       7.1738     -0.00000
     15       7.6748     -0.00000
     16       8.6059     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2819      1.00000
      2      -6.3611      1.00000
      3      -4.9740      1.00000
      4      -3.0954      1.00000
      5      -0.6688      1.00000
      6       1.9440      1.00000
      7       4.2184     -0.00000
      8       4.6651     -0.00000
      9       5.2906     -0.00000
     10       5.5647     -0.00000
     11       6.0920     -0.00000
     12       6.5938     -0.00000
     13       7.1125     -0.00000
     14       7.8326     -0.00000
     15       8.4274     -0.00000
     16       8.8234      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2819      1.00000
      2      -6.3611      1.00000
      3      -4.9740      1.00000
      4      -3.0954      1.00000
      5      -0.6688      1.00000
      6       1.9440      1.00000
      7       4.2184     -0.00000
      8       4.6651     -0.00000
      9       5.2906     -0.00000
     10       5.5647     -0.00000
     11       6.0920     -0.00000
     12       6.5938     -0.00000
     13       7.1125     -0.00000
     14       7.8334     -0.00000
     15       8.4288     -0.00000
     16       8.6895      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2819      1.00000
      2      -6.3611      1.00000
      3      -4.9740      1.00000
      4      -3.0954      1.00000
      5      -0.6688      1.00000
      6       1.9440      1.00000
      7       4.2184     -0.00000
      8       4.6651     -0.00000
      9       5.2906     -0.00000
     10       5.5647     -0.00000
     11       6.0920     -0.00000
     12       6.5938     -0.00000
     13       7.1125     -0.00000
     14       7.8324     -0.00000
     15       8.4278     -0.00000
     16       8.6848      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3006      1.00000
      2      -5.3776      1.00000
      3      -3.9893      1.00000
      4      -2.1169      1.00000
      5       0.2595      1.00000
      6       2.4043      1.00000
      7       3.0181      1.02297
      8       3.8314     -0.00006
      9       4.1849     -0.00000
     10       4.9902     -0.00000
     11       5.0825     -0.00000
     12       6.1319     -0.00000
     13       6.5138     -0.00000
     14       7.0305     -0.00000
     15       8.2342     -0.00000
     16       8.9011      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3006      1.00000
      2      -5.3776      1.00000
      3      -3.9893      1.00000
      4      -2.1169      1.00000
      5       0.2595      1.00000
      6       2.4043      1.00000
      7       3.0181      1.02297
      8       3.8314     -0.00006
      9       4.1849     -0.00000
     10       4.9902     -0.00000
     11       5.0825     -0.00000
     12       6.1319     -0.00000
     13       6.5138     -0.00000
     14       7.0305     -0.00000
     15       8.2340     -0.00000
     16       8.8674      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3006      1.00000
      2      -5.3776      1.00000
      3      -3.9893      1.00000
      4      -2.1169      1.00000
      5       0.2595      1.00000
      6       2.4043      1.00000
      7       3.0181      1.02297
      8       3.8314     -0.00006
      9       4.1849     -0.00000
     10       4.9902     -0.00000
     11       5.0825     -0.00000
     12       6.1319     -0.00000
     13       6.5138     -0.00000
     14       7.0306     -0.00000
     15       8.2571     -0.00000
     16       9.2491      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3006      1.00000
      2      -5.3776      1.00000
      3      -3.9893      1.00000
      4      -2.1169      1.00000
      5       0.2595      1.00000
      6       2.4043      1.00000
      7       3.0181      1.02297
      8       3.8314     -0.00006
      9       4.1849     -0.00000
     10       4.9902     -0.00000
     11       5.0825     -0.00000
     12       6.1319     -0.00000
     13       6.5138     -0.00000
     14       7.0305     -0.00000
     15       8.2573     -0.00000
     16       8.9443      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3006      1.00000
      2      -5.3776      1.00000
      3      -3.9893      1.00000
      4      -2.1169      1.00000
      5       0.2595      1.00000
      6       2.4043      1.00000
      7       3.0181      1.02297
      8       3.8314     -0.00006
      9       4.1849     -0.00000
     10       4.9902     -0.00000
     11       5.0825     -0.00000
     12       6.1319     -0.00000
     13       6.5138     -0.00000
     14       7.0305     -0.00000
     15       8.2344     -0.00000
     16       8.8803      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3006      1.00000
      2      -5.3776      1.00000
      3      -3.9893      1.00000
      4      -2.1169      1.00000
      5       0.2595      1.00000
      6       2.4043      1.00000
      7       3.0181      1.02297
      8       3.8314     -0.00006
      9       4.1849     -0.00000
     10       4.9902     -0.00000
     11       5.0825     -0.00000
     12       6.1319     -0.00000
     13       6.5138     -0.00000
     14       7.0305     -0.00000
     15       8.2341     -0.00000
     16       9.2041      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1662      1.00000
      2      -4.2422      1.00000
      3      -2.8572      1.00000
      4      -1.0128      1.00000
      5       0.7428      1.00000
      6       1.1851      1.00000
      7       2.0479      1.00000
      8       3.2247      0.45702
      9       3.6746     -0.00266
     10       4.2499     -0.00000
     11       4.7014     -0.00000
     12       5.1608     -0.00000
     13       6.2271     -0.00000
     14       7.2610     -0.00000
     15       7.5921     -0.00000
     16       7.9678     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1662      1.00000
      2      -4.2422      1.00000
      3      -2.8572      1.00000
      4      -1.0128      1.00000
      5       0.7428      1.00000
      6       1.1851      1.00000
      7       2.0479      1.00000
      8       3.2247      0.45702
      9       3.6746     -0.00266
     10       4.2499     -0.00000
     11       4.7014     -0.00000
     12       5.1608     -0.00000
     13       6.2271     -0.00000
     14       7.2610     -0.00000
     15       7.5921     -0.00000
     16       7.9670     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1662      1.00000
      2      -4.2422      1.00000
      3      -2.8572      1.00000
      4      -1.0128      1.00000
      5       0.7428      1.00000
      6       1.1851      1.00000
      7       2.0479      1.00000
      8       3.2247      0.45702
      9       3.6746     -0.00266
     10       4.2499     -0.00000
     11       4.7014     -0.00000
     12       5.1608     -0.00000
     13       6.2271     -0.00000
     14       7.2611     -0.00000
     15       7.5936     -0.00000
     16       7.9829     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1662      1.00000
      2      -4.2422      1.00000
      3      -2.8572      1.00000
      4      -1.0128      1.00000
      5       0.7428      1.00000
      6       1.1851      1.00000
      7       2.0479      1.00000
      8       3.2247      0.45702
      9       3.6746     -0.00266
     10       4.2499     -0.00000
     11       4.7014     -0.00000
     12       5.1608     -0.00000
     13       6.2271     -0.00000
     14       7.2610     -0.00000
     15       7.5921     -0.00000
     16       7.9670     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1662      1.00000
      2      -4.2422      1.00000
      3      -2.8572      1.00000
      4      -1.0128      1.00000
      5       0.7428      1.00000
      6       1.1851      1.00000
      7       2.0479      1.00000
      8       3.2247      0.45703
      9       3.6746     -0.00266
     10       4.2499     -0.00000
     11       4.7014     -0.00000
     12       5.1608     -0.00000
     13       6.2271     -0.00000
     14       7.2611     -0.00000
     15       7.5940     -0.00000
     16       8.5334      0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1662      1.00000
      2      -4.2422      1.00000
      3      -2.8572      1.00000
      4      -1.0128      1.00000
      5       0.7428      1.00000
      6       1.1851      1.00000
      7       2.0479      1.00000
      8       3.2247      0.45702
      9       3.6746     -0.00266
     10       4.2499     -0.00000
     11       4.7014     -0.00000
     12       5.1608     -0.00000
     13       6.2271     -0.00000
     14       7.2610     -0.00000
     15       7.5921     -0.00000
     16       7.9670     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8792      1.00000
      2      -2.9580      1.00000
      3      -1.5918      1.00000
      4      -0.8722      1.00000
      5      -0.1155      1.00000
      6       0.2851      1.00000
      7       1.5321      1.00000
      8       2.7726      1.00385
      9       3.2910      0.20129
     10       3.6192     -0.00729
     11       4.4959     -0.00000
     12       5.5435     -0.00000
     13       5.7416     -0.00000
     14       6.3870     -0.00000
     15       7.7242     -0.00000
     16       8.1136     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8792      1.00000
      2      -2.9580      1.00000
      3      -1.5918      1.00000
      4      -0.8722      1.00000
      5      -0.1155      1.00000
      6       0.2851      1.00000
      7       1.5321      1.00000
      8       2.7726      1.00385
      9       3.2910      0.20130
     10       3.6192     -0.00729
     11       4.4959     -0.00000
     12       5.5435     -0.00000
     13       5.7415     -0.00000
     14       6.3870     -0.00000
     15       7.7235     -0.00000
     16       8.1021     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8792      1.00000
      2      -2.9580      1.00000
      3      -1.5918      1.00000
      4      -0.8722      1.00000
      5      -0.1155      1.00000
      6       0.2851      1.00000
      7       1.5322      1.00000
      8       2.7726      1.00385
      9       3.2910      0.20130
     10       3.6192     -0.00729
     11       4.4959     -0.00000
     12       5.5435     -0.00000
     13       5.7415     -0.00000
     14       6.3870     -0.00000
     15       7.7229     -0.00000
     16       8.1132     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8792      1.00000
      2      -2.9580      1.00000
      3      -1.5918      1.00000
      4      -0.8722      1.00000
      5      -0.1155      1.00000
      6       0.2851      1.00000
      7       1.5321      1.00000
      8       2.7726      1.00385
      9       3.2910      0.20128
     10       3.6192     -0.00729
     11       4.4959     -0.00000
     12       5.5435     -0.00000
     13       5.7415     -0.00000
     14       6.3870     -0.00000
     15       7.7282     -0.00000
     16       8.1981     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8792      1.00000
      2      -2.9580      1.00000
      3      -1.5918      1.00000
      4      -0.8722      1.00000
      5      -0.1155      1.00000
      6       0.2851      1.00000
      7       1.5322      1.00000
      8       2.7726      1.00385
      9       3.2910      0.20129
     10       3.6192     -0.00729
     11       4.4959     -0.00000
     12       5.5435     -0.00000
     13       5.7415     -0.00000
     14       6.3870     -0.00000
     15       7.7230     -0.00000
     16       8.1126     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8792      1.00000
      2      -2.9580      1.00000
      3      -1.5918      1.00000
      4      -0.8722      1.00000
      5      -0.1155      1.00000
      6       0.2851      1.00000
      7       1.5321      1.00000
      8       2.7726      1.00385
      9       3.2910      0.20129
     10       3.6192     -0.00729
     11       4.4959     -0.00000
     12       5.5435     -0.00000
     13       5.7416     -0.00000
     14       6.3870     -0.00000
     15       7.7464     -0.00000
     16       8.3052     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4574      1.00000
      2      -2.4311      1.00000
      3      -1.5430      1.00000
      4      -1.5277      1.00000
      5      -0.4105      1.00000
      6      -0.0164      1.00000
      7       1.4963      1.00000
      8       2.2133      1.00000
      9       3.3207      0.10971
     10       3.6465     -0.00464
     11       4.4118     -0.00000
     12       5.1178     -0.00000
     13       6.0778     -0.00000
     14       6.6670     -0.00000
     15       6.9330     -0.00000
     16       7.6524     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4574      1.00000
      2      -2.4311      1.00000
      3      -1.5430      1.00000
      4      -1.5277      1.00000
      5      -0.4105      1.00000
      6      -0.0164      1.00000
      7       1.4963      1.00000
      8       2.2133      1.00000
      9       3.3207      0.10971
     10       3.6465     -0.00464
     11       4.4118     -0.00000
     12       5.1178     -0.00000
     13       6.0778     -0.00000
     14       6.6670     -0.00000
     15       6.9330     -0.00000
     16       7.6524     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4574      1.00000
      2      -2.4311      1.00000
      3      -1.5430      1.00000
      4      -1.5277      1.00000
      5      -0.4105      1.00000
      6      -0.0164      1.00000
      7       1.4963      1.00000
      8       2.2133      1.00000
      9       3.3207      0.10971
     10       3.6465     -0.00464
     11       4.4118     -0.00000
     12       5.1178     -0.00000
     13       6.0778     -0.00000
     14       6.6670     -0.00000
     15       6.9330     -0.00000
     16       7.6524     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2418      1.00000
      2      -4.3179      1.00000
      3      -2.9321      1.00000
      4      -1.0804      1.00000
      5       1.1402      1.00000
      6       2.1120      1.00000
      7       2.2821      1.00000
      8       3.0023      1.03047
      9       3.4481     -0.03485
     10       4.2358     -0.00000
     11       4.4962     -0.00000
     12       4.8631     -0.00000
     13       6.2175     -0.00000
     14       6.8524     -0.00000
     15       7.2403     -0.00000
     16       8.7991      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2418      1.00000
      2      -4.3179      1.00000
      3      -2.9321      1.00000
      4      -1.0804      1.00000
      5       1.1402      1.00000
      6       2.1120      1.00000
      7       2.2821      1.00000
      8       3.0023      1.03047
      9       3.4481     -0.03485
     10       4.2358     -0.00000
     11       4.4962     -0.00000
     12       4.8631     -0.00000
     13       6.2175     -0.00000
     14       6.8523     -0.00000
     15       7.2403     -0.00000
     16       8.6857      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2418      1.00000
      2      -4.3179      1.00000
      3      -2.9321      1.00000
      4      -1.0804      1.00000
      5       1.1402      1.00000
      6       2.1120      1.00000
      7       2.2821      1.00000
      8       3.0023      1.03047
      9       3.4481     -0.03485
     10       4.2358     -0.00000
     11       4.4962     -0.00000
     12       4.8631     -0.00000
     13       6.2175     -0.00000
     14       6.8524     -0.00000
     15       7.2403     -0.00000
     16       8.7835      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0302      1.00000
      2      -3.1082      1.00000
      3      -1.7350      1.00000
      4       0.0371      1.00000
      5       0.4608      1.00000
      6       1.2691      1.00000
      7       1.8531      1.00000
      8       2.2883      1.00000
      9       2.8329      1.01053
     10       3.3286      0.09432
     11       4.3063     -0.00000
     12       5.0502     -0.00000
     13       5.3761     -0.00000
     14       6.3141     -0.00000
     15       7.1919     -0.00000
     16       8.1809     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0302      1.00000
      2      -3.1082      1.00000
      3      -1.7350      1.00000
      4       0.0371      1.00000
      5       0.4608      1.00000
      6       1.2691      1.00000
      7       1.8531      1.00000
      8       2.2883      1.00000
      9       2.8329      1.01053
     10       3.3286      0.09430
     11       4.3063     -0.00000
     12       5.0502     -0.00000
     13       5.3761     -0.00000
     14       6.3141     -0.00000
     15       7.1919     -0.00000
     16       8.1673     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0302      1.00000
      2      -3.1082      1.00000
      3      -1.7350      1.00000
      4       0.0371      1.00000
      5       0.4608      1.00000
      6       1.2691      1.00000
      7       1.8531      1.00000
      8       2.2883      1.00000
      9       2.8329      1.01053
     10       3.3286      0.09430
     11       4.3063     -0.00000
     12       5.0502     -0.00000
     13       5.3761     -0.00000
     14       6.3141     -0.00000
     15       7.1919     -0.00000
     16       8.1721     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0302      1.00000
      2      -3.1082      1.00000
      3      -1.7350      1.00000
      4       0.0371      1.00000
      5       0.4608      1.00000
      6       1.2691      1.00000
      7       1.8531      1.00000
      8       2.2883      1.00000
      9       2.8329      1.01053
     10       3.3286      0.09430
     11       4.3063     -0.00000
     12       5.0502     -0.00000
     13       5.3761     -0.00000
     14       6.3141     -0.00000
     15       7.1918     -0.00000
     16       8.1721     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0302      1.00000
      2      -3.1082      1.00000
      3      -1.7350      1.00000
      4       0.0371      1.00000
      5       0.4608      1.00000
      6       1.2691      1.00000
      7       1.8531      1.00000
      8       2.2883      1.00000
      9       2.8329      1.01053
     10       3.3286      0.09432
     11       4.3063     -0.00000
     12       5.0502     -0.00000
     13       5.3761     -0.00000
     14       6.3141     -0.00000
     15       7.1919     -0.00000
     16       8.1826     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0302      1.00000
      2      -3.1082      1.00000
      3      -1.7350      1.00000
      4       0.0371      1.00000
      5       0.4608      1.00000
      6       1.2691      1.00000
      7       1.8531      1.00000
      8       2.2883      1.00000
      9       2.8329      1.01053
     10       3.3286      0.09432
     11       4.3063     -0.00000
     12       5.0502     -0.00000
     13       5.3761     -0.00000
     14       6.3141     -0.00000
     15       7.1919     -0.00000
     16       8.1868     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6688      1.00000
      2      -1.7576      1.00000
      3      -1.1641      1.00000
      4      -0.4360      1.00000
      5      -0.2822      1.00000
      6       0.8434      1.00000
      7       1.6675      1.00000
      8       1.7928      1.00000
      9       2.5661      1.00002
     10       2.9203      1.02884
     11       4.1647     -0.00000
     12       4.7373     -0.00000
     13       5.7440     -0.00000
     14       6.1927     -0.00000
     15       6.5632     -0.00000
     16       7.8811     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6688      1.00000
      2      -1.7576      1.00000
      3      -1.1641      1.00000
      4      -0.4360      1.00000
      5      -0.2822      1.00000
      6       0.8434      1.00000
      7       1.6675      1.00000
      8       1.7928      1.00000
      9       2.5661      1.00002
     10       2.9203      1.02884
     11       4.1647     -0.00000
     12       4.7373     -0.00000
     13       5.7440     -0.00000
     14       6.1927     -0.00000
     15       6.5632     -0.00000
     16       7.8766     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6688      1.00000
      2      -1.7576      1.00000
      3      -1.1641      1.00000
      4      -0.4360      1.00000
      5      -0.2822      1.00000
      6       0.8434      1.00000
      7       1.6675      1.00000
      8       1.7928      1.00000
      9       2.5661      1.00002
     10       2.9203      1.02884
     11       4.1647     -0.00000
     12       4.7373     -0.00000
     13       5.7440     -0.00000
     14       6.1927     -0.00000
     15       6.5632     -0.00000
     16       7.8823     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6688      1.00000
      2      -1.7576      1.00000
      3      -1.1641      1.00000
      4      -0.4360      1.00000
      5      -0.2822      1.00000
      6       0.8434      1.00000
      7       1.6675      1.00000
      8       1.7928      1.00000
      9       2.5661      1.00002
     10       2.9203      1.02884
     11       4.1647     -0.00000
     12       4.7373     -0.00000
     13       5.7440     -0.00000
     14       6.1927     -0.00000
     15       6.5632     -0.00000
     16       7.8755     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6688      1.00000
      2      -1.7576      1.00000
      3      -1.1641      1.00000
      4      -0.4360      1.00000
      5      -0.2822      1.00000
      6       0.8434      1.00000
      7       1.6675      1.00000
      8       1.7928      1.00000
      9       2.5661      1.00002
     10       2.9203      1.02884
     11       4.1647     -0.00000
     12       4.7373     -0.00000
     13       5.7440     -0.00000
     14       6.1927     -0.00000
     15       6.5632     -0.00000
     16       7.8758     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6688      1.00000
      2      -1.7576      1.00000
      3      -1.1641      1.00000
      4      -0.4360      1.00000
      5      -0.2822      1.00000
      6       0.8434      1.00000
      7       1.6675      1.00000
      8       1.7928      1.00000
      9       2.5661      1.00002
     10       2.9203      1.02884
     11       4.1647     -0.00000
     12       4.7373     -0.00000
     13       5.7440     -0.00000
     14       6.1927     -0.00000
     15       6.5632     -0.00000
     16       7.8763     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7437      1.00000
      2      -1.8301      1.00000
      3      -0.4916      1.00000
      4       0.2299      1.00000
      5       0.2616      1.00000
      6       0.8874      1.00000
      7       1.0894      1.00000
      8       1.3807      1.00000
      9       2.5215      1.00001
     10       2.5428      1.00001
     11       4.4262     -0.00000
     12       4.4483     -0.00000
     13       5.0792     -0.00000
     14       6.4588     -0.00000
     15       6.9701     -0.00000
     16       6.9889     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7437      1.00000
      2      -1.8301      1.00000
      3      -0.4916      1.00000
      4       0.2299      1.00000
      5       0.2616      1.00000
      6       0.8874      1.00000
      7       1.0894      1.00000
      8       1.3807      1.00000
      9       2.5215      1.00001
     10       2.5428      1.00001
     11       4.4262     -0.00000
     12       4.4483     -0.00000
     13       5.0792     -0.00000
     14       6.4588     -0.00000
     15       6.9701     -0.00000
     16       6.9889     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7437      1.00000
      2      -1.8301      1.00000
      3      -0.4916      1.00000
      4       0.2299      1.00000
      5       0.2616      1.00000
      6       0.8874      1.00000
      7       1.0894      1.00000
      8       1.3807      1.00000
      9       2.5215      1.00001
     10       2.5428      1.00001
     11       4.4262     -0.00000
     12       4.4483     -0.00000
     13       5.0792     -0.00000
     14       6.4588     -0.00000
     15       6.9701     -0.00000
     16       6.9889     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3287      1.00000
      2      -1.3003      1.00000
      3      -0.4399      1.00000
      4      -0.4042      1.00000
      5       0.1791      1.00000
      6       0.6578      1.00000
      7       0.9963      1.00000
      8       1.0407      1.00000
      9       2.2381      1.00000
     10       2.5088      1.00000
     11       3.8139     -0.00010
     12       4.7208     -0.00000
     13       5.5908     -0.00000
     14       5.6216     -0.00000
     15       6.8738     -0.00000
     16       7.6490     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3287      1.00000
      2      -1.3003      1.00000
      3      -0.4399      1.00000
      4      -0.4042      1.00000
      5       0.1791      1.00000
      6       0.6578      1.00000
      7       0.9963      1.00000
      8       1.0407      1.00000
      9       2.2381      1.00000
     10       2.5088      1.00000
     11       3.8139     -0.00010
     12       4.7208     -0.00000
     13       5.5908     -0.00000
     14       5.6216     -0.00000
     15       6.8749     -0.00000
     16       7.7869     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3287      1.00000
      2      -1.3003      1.00000
      3      -0.4399      1.00000
      4      -0.4042      1.00000
      5       0.1791      1.00000
      6       0.6578      1.00000
      7       0.9963      1.00000
      8       1.0407      1.00000
      9       2.2381      1.00000
     10       2.5088      1.00000
     11       3.8139     -0.00010
     12       4.7208     -0.00000
     13       5.5908     -0.00000
     14       5.6216     -0.00000
     15       6.8738     -0.00000
     16       7.6407     -0.00000
 Fermi energy:         3.2150877605

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8917      1.00000
      2      -9.9804      1.00000
      3      -8.6092      1.00000
      4      -6.7493      1.00000
      5      -4.3403      1.00000
      6      -1.5776      1.00000
      7       1.6002      1.00000
      8       4.6226     -0.00000
      9       5.4038     -0.00000
     10       7.9237     -0.00000
     11       7.9830     -0.00000
     12      11.8911      0.00000
     13      12.1779      0.00000
     14      16.0671      0.00000
     15      16.2062      0.00000
     16      16.5295      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8166      1.00000
      2      -9.9052      1.00000
      3      -8.5335      1.00000
      4      -6.6730      1.00000
      5      -4.2625      1.00000
      6      -1.5016      1.00000
      7       1.6774      1.00000
      8       4.6887     -0.00000
      9       5.4667     -0.00000
     10       7.9845     -0.00000
     11       8.0430     -0.00000
     12      11.9424      0.00000
     13      12.2205      0.00000
     14      14.4427      0.00000
     15      15.1440      0.00000
     16      15.6293      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8166      1.00000
      2      -9.9052      1.00000
      3      -8.5335      1.00000
      4      -6.6730      1.00000
      5      -4.2625      1.00000
      6      -1.5016      1.00000
      7       1.6774      1.00000
      8       4.6887     -0.00000
      9       5.4667     -0.00000
     10       7.9845     -0.00000
     11       8.0430     -0.00000
     12      11.9424      0.00000
     13      12.2205      0.00000
     14      14.4415      0.00000
     15      15.0521      0.00000
     16      15.3624      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8166      1.00000
      2      -9.9052      1.00000
      3      -8.5335      1.00000
      4      -6.6730      1.00000
      5      -4.2625      1.00000
      6      -1.5016      1.00000
      7       1.6774      1.00000
      8       4.6887     -0.00000
      9       5.4667     -0.00000
     10       7.9845     -0.00000
     11       8.0430     -0.00000
     12      11.9424      0.00000
     13      12.2205      0.00000
     14      14.4417      0.00000
     15      15.1307      0.00000
     16      15.4225      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5913      1.00000
      2      -9.6794      1.00000
      3      -8.3066      1.00000
      4      -6.4442      1.00000
      5      -4.0292      1.00000
      6      -1.2738      1.00000
      7       1.9077      1.00000
      8       4.8855     -0.00000
      9       5.6548     -0.00000
     10       8.1644     -0.00000
     11       8.2193     -0.00000
     12      12.0214      0.00000
     13      12.2764      0.00000
     14      12.4827      0.00000
     15      13.2455      0.00000
     16      14.0226      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5913      1.00000
      2      -9.6794      1.00000
      3      -8.3066      1.00000
      4      -6.4442      1.00000
      5      -4.0292      1.00000
      6      -1.2738      1.00000
      7       1.9077      1.00000
      8       4.8855     -0.00000
      9       5.6548     -0.00000
     10       8.1644     -0.00000
     11       8.2193     -0.00000
     12      12.0214      0.00000
     13      12.2763      0.00000
     14      12.4826      0.00000
     15      13.2456      0.00000
     16      14.0769      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5913      1.00000
      2      -9.6794      1.00000
      3      -8.3066      1.00000
      4      -6.4442      1.00000
      5      -4.0292      1.00000
      6      -1.2738      1.00000
      7       1.9077      1.00000
      8       4.8855     -0.00000
      9       5.6548     -0.00000
     10       8.1644     -0.00000
     11       8.2193     -0.00000
     12      12.0214      0.00000
     13      12.2763      0.00000
     14      12.4826      0.00000
     15      13.2463      0.00000
     16      14.0396      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2159      1.00000
      2      -9.3030      1.00000
      3      -7.9284      1.00000
      4      -6.0629      1.00000
      5      -3.6410      1.00000
      6      -0.8947      1.00000
      7       2.2853      1.00000
      8       5.2066     -0.00000
      9       5.9662     -0.00000
     10       8.4272     -0.00000
     11       8.5015     -0.00000
     12      10.3469      0.00000
     13      10.9273      0.00000
     14      12.0327      0.00000
     15      12.4148      0.00000
     16      12.8256      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2159      1.00000
      2      -9.3030      1.00000
      3      -7.9284      1.00000
      4      -6.0629      1.00000
      5      -3.6410      1.00000
      6      -0.8947      1.00000
      7       2.2853      1.00000
      8       5.2066     -0.00000
      9       5.9662     -0.00000
     10       8.4272     -0.00000
     11       8.5015     -0.00000
     12      10.3469      0.00000
     13      10.9273      0.00000
     14      12.0326      0.00000
     15      12.4145      0.00000
     16      12.8269      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2159      1.00000
      2      -9.3030      1.00000
      3      -7.9284      1.00000
      4      -6.0629      1.00000
      5      -3.6410      1.00000
      6      -0.8947      1.00000
      7       2.2853      1.00000
      8       5.2066     -0.00000
      9       5.9662     -0.00000
     10       8.4272     -0.00000
     11       8.5015     -0.00000
     12      10.3469      0.00000
     13      10.9273      0.00000
     14      12.0326      0.00000
     15      12.4142      0.00000
     16      12.8263      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6901      1.00000
      2      -8.7758      1.00000
      3      -7.3986      1.00000
      4      -5.5290      1.00000
      5      -3.0989      1.00000
      6      -0.3661      1.00000
      7       2.7976      1.00608
      8       5.6230     -0.00000
      9       6.3906     -0.00000
     10       7.9926     -0.00000
     11       8.7586      0.00000
     12       8.9093      0.00000
     13       9.3324      0.00000
     14      10.0634      0.00000
     15      11.5731      0.00000
     16      12.7104      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6901      1.00000
      2      -8.7758      1.00000
      3      -7.3986      1.00000
      4      -5.5290      1.00000
      5      -3.0989      1.00000
      6      -0.3661      1.00000
      7       2.7976      1.00608
      8       5.6230     -0.00000
      9       6.3906     -0.00000
     10       7.9926     -0.00000
     11       8.7586      0.00000
     12       8.9093      0.00000
     13       9.3324      0.00000
     14      10.0634      0.00000
     15      11.5726      0.00000
     16      12.8141      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6901      1.00000
      2      -8.7758      1.00000
      3      -7.3986      1.00000
      4      -5.5290      1.00000
      5      -3.0989      1.00000
      6      -0.3661      1.00000
      7       2.7976      1.00608
      8       5.6230     -0.00000
      9       6.3906     -0.00000
     10       7.9926     -0.00000
     11       8.7586      0.00000
     12       8.9093      0.00000
     13       9.3324      0.00000
     14      10.0634      0.00000
     15      11.5797      0.00000
     16      12.5277      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0136      1.00000
      2      -8.0976      1.00000
      3      -6.7171      1.00000
      4      -4.8429      1.00000
      5      -2.4058      1.00000
      6       0.3059      1.00000
      7       3.4034     -0.01867
      8       5.6466     -0.00000
      9       6.5412     -0.00000
     10       6.8651     -0.00000
     11       7.0435     -0.00000
     12       8.0693     -0.00000
     13       9.4042      0.00000
     14       9.5776      0.00000
     15       9.8058      0.00000
     16      11.5974      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0136      1.00000
      2      -8.0976      1.00000
      3      -6.7171      1.00000
      4      -4.8429      1.00000
      5      -2.4058      1.00000
      6       0.3059      1.00000
      7       3.4034     -0.01867
      8       5.6466     -0.00000
      9       6.5412     -0.00000
     10       6.8651     -0.00000
     11       7.0435     -0.00000
     12       8.0693     -0.00000
     13       9.4042      0.00000
     14       9.5776      0.00000
     15       9.8058      0.00000
     16      11.5860      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0136      1.00000
      2      -8.0976      1.00000
      3      -6.7171      1.00000
      4      -4.8429      1.00000
      5      -2.4058      1.00000
      6       0.3059      1.00000
      7       3.4034     -0.01867
      8       5.6466     -0.00000
      9       6.5412     -0.00000
     10       6.8651     -0.00000
     11       7.0435     -0.00000
     12       8.0693     -0.00000
     13       9.4042      0.00000
     14       9.5776      0.00000
     15       9.8058      0.00000
     16      11.6405      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1861      1.00000
      2      -7.2676      1.00000
      3      -5.8834      1.00000
      4      -4.0055      1.00000
      5      -1.5689      1.00000
      6       1.0970      1.00000
      7       3.5309     -0.02370
      8       4.4217     -0.00000
      9       5.0311     -0.00000
     10       6.0835     -0.00000
     11       7.0847     -0.00000
     12       7.6788     -0.00000
     13       7.8327     -0.00000
     14       9.7624      0.00000
     15      10.1276      0.00000
     16      10.3691      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1861      1.00000
      2      -7.2676      1.00000
      3      -5.8834      1.00000
      4      -4.0055      1.00000
      5      -1.5689      1.00000
      6       1.0970      1.00000
      7       3.5309     -0.02370
      8       4.4217     -0.00000
      9       5.0311     -0.00000
     10       6.0835     -0.00000
     11       7.0847     -0.00000
     12       7.6788     -0.00000
     13       7.8327     -0.00000
     14       9.7622      0.00000
     15      10.1272      0.00000
     16      10.3666      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1861      1.00000
      2      -7.2676      1.00000
      3      -5.8834      1.00000
      4      -4.0055      1.00000
      5      -1.5689      1.00000
      6       1.0970      1.00000
      7       3.5309     -0.02370
      8       4.4217     -0.00000
      9       5.0311     -0.00000
     10       6.0835     -0.00000
     11       7.0847     -0.00000
     12       7.6788     -0.00000
     13       7.8327     -0.00000
     14       9.7621      0.00000
     15      10.1272      0.00000
     16      10.3664      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2066      1.00000
      2      -6.2853      1.00000
      3      -4.8977      1.00000
      4      -3.0205      1.00000
      5      -0.6156      1.00000
      6       1.5637      1.00000
      7       2.2195      1.00000
      8       3.0262      1.01825
      9       4.2303     -0.00000
     10       5.3478     -0.00000
     11       5.9514     -0.00000
     12       7.8778     -0.00000
     13       8.1648     -0.00000
     14       8.4968     -0.00000
     15      10.3320      0.00000
     16      10.8693      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2066      1.00000
      2      -6.2853      1.00000
      3      -4.8977      1.00000
      4      -3.0205      1.00000
      5      -0.6156      1.00000
      6       1.5637      1.00000
      7       2.2195      1.00000
      8       3.0262      1.01825
      9       4.2303     -0.00000
     10       5.3478     -0.00000
     11       5.9514     -0.00000
     12       7.8778     -0.00000
     13       8.1648     -0.00000
     14       8.4968     -0.00000
     15      10.3429      0.00000
     16      10.8964      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2066      1.00000
      2      -6.2853      1.00000
      3      -4.8977      1.00000
      4      -3.0205      1.00000
      5      -0.6156      1.00000
      6       1.5637      1.00000
      7       2.2195      1.00000
      8       3.0262      1.01825
      9       4.2303     -0.00000
     10       5.3478     -0.00000
     11       5.9514     -0.00000
     12       7.8778     -0.00000
     13       8.1648     -0.00000
     14       8.4968     -0.00000
     15      10.3660      0.00000
     16      10.8478      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0742      1.00000
      2      -5.1503      1.00000
      3      -3.7622      1.00000
      4      -1.9034      1.00000
      5      -0.1417      1.00000
      6       0.3286      1.00000
      7       1.2078      1.00000
      8       2.4701      1.00000
      9       3.3917     -0.00898
     10       4.2221     -0.00000
     11       6.2272     -0.00000
     12       6.5728     -0.00000
     13       8.6028     -0.00000
     14       9.0169      0.00000
     15       9.4134      0.00000
     16      10.5521      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0742      1.00000
      2      -5.1503      1.00000
      3      -3.7622      1.00000
      4      -1.9034      1.00000
      5      -0.1417      1.00000
      6       0.3286      1.00000
      7       1.2077      1.00000
      8       2.4701      1.00000
      9       3.3917     -0.00898
     10       4.2221     -0.00000
     11       6.2272     -0.00000
     12       6.5728     -0.00000
     13       8.6028     -0.00000
     14       9.0169      0.00000
     15       9.4134      0.00000
     16      10.5022      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0742      1.00000
      2      -5.1503      1.00000
      3      -3.7622      1.00000
      4      -1.9034      1.00000
      5      -0.1417      1.00000
      6       0.3286      1.00000
      7       1.2077      1.00000
      8       2.4701      1.00000
      9       3.3917     -0.00898
     10       4.2221     -0.00000
     11       6.2272     -0.00000
     12       6.5728     -0.00000
     13       8.6028     -0.00000
     14       9.0170      0.00000
     15       9.4133      0.00000
     16      10.7554      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7886      1.00000
      2      -3.8646      1.00000
      3      -2.4885      1.00000
      4      -1.7753      1.00000
      5      -0.9983      1.00000
      6      -0.5892      1.00000
      7       0.6637      1.00000
      8       2.0805      1.00000
      9       2.6519      1.00026
     10       4.5220     -0.00000
     11       4.9253     -0.00000
     12       7.2178     -0.00000
     13       7.4758     -0.00000
     14       9.7474      0.00000
     15       9.9720      0.00000
     16      10.4500      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7886      1.00000
      2      -3.8646      1.00000
      3      -2.4885      1.00000
      4      -1.7753      1.00000
      5      -0.9983      1.00000
      6      -0.5892      1.00000
      7       0.6637      1.00000
      8       2.0805      1.00000
      9       2.6519      1.00026
     10       4.5220     -0.00000
     11       4.9253     -0.00000
     12       7.2178     -0.00000
     13       7.4758     -0.00000
     14       9.7465      0.00000
     15       9.9633      0.00000
     16      10.4532      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7886      1.00000
      2      -3.8646      1.00000
      3      -2.4885      1.00000
      4      -1.7753      1.00000
      5      -0.9983      1.00000
      6      -0.5892      1.00000
      7       0.6637      1.00000
      8       2.0805      1.00000
      9       2.6519      1.00026
     10       4.5220     -0.00000
     11       4.9253     -0.00000
     12       7.2178     -0.00000
     13       7.4758     -0.00000
     14       9.7464      0.00000
     15       9.9659      0.00000
     16      10.4530      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3648      1.00000
      2      -3.3401      1.00000
      3      -2.4436      1.00000
      4      -2.4299      1.00000
      5      -1.2932      1.00000
      6      -0.8955      1.00000
      7       0.6432      1.00000
      8       1.3891      1.00000
      9       3.3803      0.00305
     10       3.5060     -0.02935
     11       5.6919     -0.00000
     12       6.0275     -0.00000
     13       8.3927     -0.00000
     14       8.8545      0.00000
     15      10.2468      0.00000
     16      10.5429      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3648      1.00000
      2      -3.3401      1.00000
      3      -2.4436      1.00000
      4      -2.4299      1.00000
      5      -1.2932      1.00000
      6      -0.8955      1.00000
      7       0.6432      1.00000
      8       1.3891      1.00000
      9       3.3803      0.00305
     10       3.5060     -0.02935
     11       5.6919     -0.00000
     12       6.0275     -0.00000
     13       8.3927     -0.00000
     14       8.8545      0.00000
     15      10.3436      0.00000
     16      10.5642      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3648      1.00000
      2      -3.3401      1.00000
      3      -2.4436      1.00000
      4      -2.4299      1.00000
      5      -1.2932      1.00000
      6      -0.8955      1.00000
      7       0.6432      1.00000
      8       1.3891      1.00000
      9       3.3803      0.00305
     10       3.5060     -0.02935
     11       5.6919     -0.00000
     12       6.0275     -0.00000
     13       8.3927     -0.00000
     14       8.8545      0.00000
     15      10.2489      0.00000
     16      10.5430      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6664      1.00000
      2      -9.7547      1.00000
      3      -8.3823      1.00000
      4      -6.5205      1.00000
      5      -4.1069      1.00000
      6      -1.3498      1.00000
      7       1.8312      1.00000
      8       4.8202     -0.00000
      9       5.5922     -0.00000
     10       8.1053     -0.00000
     11       8.1612     -0.00000
     12      12.0335      0.00000
     13      12.2838      0.00000
     14      13.4481      0.00000
     15      13.4753      0.00000
     16      14.1838      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6664      1.00000
      2      -9.7547      1.00000
      3      -8.3823      1.00000
      4      -6.5205      1.00000
      5      -4.1069      1.00000
      6      -1.3498      1.00000
      7       1.8312      1.00000
      8       4.8202     -0.00000
      9       5.5922     -0.00000
     10       8.1053     -0.00000
     11       8.1612     -0.00000
     12      12.0335      0.00000
     13      12.2839      0.00000
     14      13.4475      0.00000
     15      13.4749      0.00000
     16      14.1856      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6664      1.00000
      2      -9.7547      1.00000
      3      -8.3823      1.00000
      4      -6.5205      1.00000
      5      -4.1069      1.00000
      6      -1.3498      1.00000
      7       1.8312      1.00000
      8       4.8202     -0.00000
      9       5.5922     -0.00000
     10       8.1053     -0.00000
     11       8.1612     -0.00000
     12      12.0335      0.00000
     13      12.2838      0.00000
     14      13.4474      0.00000
     15      13.4762      0.00000
     16      14.1900      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3660      1.00000
      2      -9.4536      1.00000
      3      -8.0797      1.00000
      4      -6.2154      1.00000
      5      -3.7962      1.00000
      6      -1.0463      1.00000
      7       2.1353      1.00000
      8       5.0797     -0.00000
      9       5.8421     -0.00000
     10       8.3389     -0.00000
     11       8.3876     -0.00000
     12      11.3722      0.00000
     13      11.8737      0.00000
     14      12.2389      0.00000
     15      12.6664      0.00000
     16      13.0370      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3660      1.00000
      2      -9.4536      1.00000
      3      -8.0797      1.00000
      4      -6.2154      1.00000
      5      -3.7962      1.00000
      6      -1.0463      1.00000
      7       2.1353      1.00000
      8       5.0797     -0.00000
      9       5.8421     -0.00000
     10       8.3389     -0.00000
     11       8.3876     -0.00000
     12      11.3723      0.00000
     13      11.8757      0.00000
     14      12.2272      0.00000
     15      12.5790      0.00000
     16      12.7124      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3660      1.00000
      2      -9.4536      1.00000
      3      -8.0797      1.00000
      4      -6.2154      1.00000
      5      -3.7962      1.00000
      6      -1.0463      1.00000
      7       2.1353      1.00000
      8       5.0797     -0.00000
      9       5.8421     -0.00000
     10       8.3389     -0.00000
     11       8.3876     -0.00000
     12      11.3722      0.00000
     13      11.8730      0.00000
     14      12.2260      0.00000
     15      12.5720      0.00000
     16      12.7167      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3660      1.00000
      2      -9.4536      1.00000
      3      -8.0797      1.00000
      4      -6.2154      1.00000
      5      -3.7962      1.00000
      6      -1.0463      1.00000
      7       2.1353      1.00000
      8       5.0797     -0.00000
      9       5.8421     -0.00000
     10       8.3389     -0.00000
     11       8.3876     -0.00000
     12      11.3722      0.00000
     13      11.8728      0.00000
     14      12.2261      0.00000
     15      12.5755      0.00000
     16      12.7129      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3660      1.00000
      2      -9.4536      1.00000
      3      -8.0797      1.00000
      4      -6.2154      1.00000
      5      -3.7962      1.00000
      6      -1.0463      1.00000
      7       2.1353      1.00000
      8       5.0797     -0.00000
      9       5.8421     -0.00000
     10       8.3389     -0.00000
     11       8.3876     -0.00000
     12      11.3722      0.00000
     13      11.8729      0.00000
     14      12.2264      0.00000
     15      12.5663      0.00000
     16      12.7095      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3660      1.00000
      2      -9.4536      1.00000
      3      -8.0797      1.00000
      4      -6.2154      1.00000
      5      -3.7962      1.00000
      6      -1.0463      1.00000
      7       2.1353      1.00000
      8       5.0797     -0.00000
      9       5.8421     -0.00000
     10       8.3389     -0.00000
     11       8.3876     -0.00000
     12      11.3722      0.00000
     13      11.8731      0.00000
     14      12.2306      0.00000
     15      12.5710      0.00000
     16      12.7132      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9154      1.00000
      2      -9.0018      1.00000
      3      -7.6257      1.00000
      4      -5.7578      1.00000
      5      -3.3310      1.00000
      6      -0.5922      1.00000
      7       2.5813      1.00004
      8       5.4546     -0.00000
      9       6.2124     -0.00000
     10       8.5073     -0.00000
     11       8.7205      0.00000
     12       9.4953      0.00000
     13      10.0040      0.00000
     14      11.0850      0.00000
     15      11.6574      0.00000
     16      12.2095      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9154      1.00000
      2      -9.0018      1.00000
      3      -7.6257      1.00000
      4      -5.7578      1.00000
      5      -3.3310      1.00000
      6      -0.5922      1.00000
      7       2.5813      1.00004
      8       5.4546     -0.00000
      9       6.2124     -0.00000
     10       8.5073     -0.00000
     11       8.7205      0.00000
     12       9.4953      0.00000
     13      10.0040      0.00000
     14      11.0850      0.00000
     15      11.6723      0.00000
     16      12.2259      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9154      1.00000
      2      -9.0018      1.00000
      3      -7.6257      1.00000
      4      -5.7578      1.00000
      5      -3.3310      1.00000
      6      -0.5922      1.00000
      7       2.5813      1.00004
      8       5.4546     -0.00000
      9       6.2124     -0.00000
     10       8.5073     -0.00000
     11       8.7205      0.00000
     12       9.4953      0.00000
     13      10.0040      0.00000
     14      11.0850      0.00000
     15      11.6670      0.00000
     16      12.2175      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9154      1.00000
      2      -9.0018      1.00000
      3      -7.6257      1.00000
      4      -5.7578      1.00000
      5      -3.3310      1.00000
      6      -0.5922      1.00000
      7       2.5813      1.00004
      8       5.4546     -0.00000
      9       6.2124     -0.00000
     10       8.5073     -0.00000
     11       8.7205      0.00000
     12       9.4953      0.00000
     13      10.0040      0.00000
     14      11.0850      0.00000
     15      11.6582      0.00000
     16      12.2386      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9154      1.00000
      2      -9.0018      1.00000
      3      -7.6257      1.00000
      4      -5.7578      1.00000
      5      -3.3310      1.00000
      6      -0.5922      1.00000
      7       2.5813      1.00004
      8       5.4546     -0.00000
      9       6.2124     -0.00000
     10       8.5073     -0.00000
     11       8.7205      0.00000
     12       9.4953      0.00000
     13      10.0040      0.00000
     14      11.0851      0.00000
     15      11.6654      0.00000
     16      12.3881      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9154      1.00000
      2      -9.0018      1.00000
      3      -7.6257      1.00000
      4      -5.7578      1.00000
      5      -3.3310      1.00000
      6      -0.5922      1.00000
      7       2.5813      1.00004
      8       5.4546     -0.00000
      9       6.2124     -0.00000
     10       8.5073     -0.00000
     11       8.7205      0.00000
     12       9.4953      0.00000
     13      10.0040      0.00000
     14      11.0851      0.00000
     15      11.7778      0.00000
     16      12.3655      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3143      1.00000
      2      -8.3991      1.00000
      3      -7.0201      1.00000
      4      -5.1478      1.00000
      5      -2.7132      1.00000
      6       0.0090      1.00000
      7       3.1483      0.76236
      8       5.8509     -0.00000
      9       6.6529     -0.00000
     10       7.2641     -0.00000
     11       7.8690     -0.00000
     12       9.0392      0.00000
     13       9.2024      0.00000
     14       9.4859      0.00000
     15      10.6144      0.00000
     16      10.9898      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3143      1.00000
      2      -8.3991      1.00000
      3      -7.0201      1.00000
      4      -5.1478      1.00000
      5      -2.7132      1.00000
      6       0.0090      1.00000
      7       3.1483      0.76236
      8       5.8509     -0.00000
      9       6.6529     -0.00000
     10       7.2641     -0.00000
     11       7.8690     -0.00000
     12       9.0392      0.00000
     13       9.2024      0.00000
     14       9.4859      0.00000
     15      10.6143      0.00000
     16      10.9844      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3143      1.00000
      2      -8.3991      1.00000
      3      -7.0201      1.00000
      4      -5.1478      1.00000
      5      -2.7132      1.00000
      6       0.0090      1.00000
      7       3.1483      0.76236
      8       5.8509     -0.00000
      9       6.6529     -0.00000
     10       7.2641     -0.00000
     11       7.8690     -0.00000
     12       9.0392      0.00000
     13       9.2024      0.00000
     14       9.4859      0.00000
     15      10.6142      0.00000
     16      10.9838      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3143      1.00000
      2      -8.3991      1.00000
      3      -7.0201      1.00000
      4      -5.1478      1.00000
      5      -2.7132      1.00000
      6       0.0090      1.00000
      7       3.1483      0.76236
      8       5.8509     -0.00000
      9       6.6529     -0.00000
     10       7.2641     -0.00000
     11       7.8690     -0.00000
     12       9.0392      0.00000
     13       9.2025      0.00000
     14       9.4859      0.00000
     15      10.6142      0.00000
     16      10.9837      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3143      1.00000
      2      -8.3991      1.00000
      3      -7.0201      1.00000
      4      -5.1478      1.00000
      5      -2.7132      1.00000
      6       0.0090      1.00000
      7       3.1483      0.76236
      8       5.8509     -0.00000
      9       6.6529     -0.00000
     10       7.2641     -0.00000
     11       7.8690     -0.00000
     12       9.0392      0.00000
     13       9.2024      0.00000
     14       9.4859      0.00000
     15      10.6143      0.00000
     16      10.9863      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3143      1.00000
      2      -8.3991      1.00000
      3      -7.0201      1.00000
      4      -5.1478      1.00000
      5      -2.7132      1.00000
      6       0.0090      1.00000
      7       3.1483      0.76236
      8       5.8509     -0.00000
      9       6.6529     -0.00000
     10       7.2641     -0.00000
     11       7.8690     -0.00000
     12       9.0392      0.00000
     13       9.2025      0.00000
     14       9.4858      0.00000
     15      10.6143      0.00000
     16      10.9878      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5624      1.00000
      2      -7.6450      1.00000
      3      -6.2624      1.00000
      4      -4.3860      1.00000
      5      -1.9472      1.00000
      6       0.7457      1.00000
      7       3.7166     -0.00109
      8       4.9997     -0.00000
      9       5.9036     -0.00000
     10       6.7340     -0.00000
     11       7.1673     -0.00000
     12       7.4080     -0.00000
     13       8.7412      0.00000
     14       9.6676      0.00000
     15      10.0111      0.00000
     16      10.3346      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5624      1.00000
      2      -7.6450      1.00000
      3      -6.2624      1.00000
      4      -4.3860      1.00000
      5      -1.9472      1.00000
      6       0.7457      1.00000
      7       3.7166     -0.00109
      8       4.9997     -0.00000
      9       5.9036     -0.00000
     10       6.7340     -0.00000
     11       7.1673     -0.00000
     12       7.4080     -0.00000
     13       8.7412      0.00000
     14       9.6675      0.00000
     15      10.0111      0.00000
     16      10.3308      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5624      1.00000
      2      -7.6450      1.00000
      3      -6.2624      1.00000
      4      -4.3860      1.00000
      5      -1.9472      1.00000
      6       0.7457      1.00000
      7       3.7166     -0.00109
      8       4.9997     -0.00000
      9       5.9036     -0.00000
     10       6.7340     -0.00000
     11       7.1673     -0.00000
     12       7.4080     -0.00000
     13       8.7412      0.00000
     14       9.6675      0.00000
     15      10.0106      0.00000
     16      10.3405      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5624      1.00000
      2      -7.6450      1.00000
      3      -6.2624      1.00000
      4      -4.3860      1.00000
      5      -1.9472      1.00000
      6       0.7457      1.00000
      7       3.7166     -0.00109
      8       4.9997     -0.00000
      9       5.9036     -0.00000
     10       6.7340     -0.00000
     11       7.1673     -0.00000
     12       7.4080     -0.00000
     13       8.7412      0.00000
     14       9.6682      0.00000
     15      10.0110      0.00000
     16      10.3311      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5624      1.00000
      2      -7.6450      1.00000
      3      -6.2624      1.00000
      4      -4.3860      1.00000
      5      -1.9472      1.00000
      6       0.7457      1.00000
      7       3.7166     -0.00109
      8       4.9997     -0.00000
      9       5.9036     -0.00000
     10       6.7340     -0.00000
     11       7.1673     -0.00000
     12       7.4080     -0.00000
     13       8.7412      0.00000
     14       9.6676      0.00000
     15      10.0111      0.00000
     16      10.3742      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5624      1.00000
      2      -7.6450      1.00000
      3      -6.2624      1.00000
      4      -4.3860      1.00000
      5      -1.9472      1.00000
      6       0.7457      1.00000
      7       3.7166     -0.00109
      8       4.9997     -0.00000
      9       5.9036     -0.00000
     10       6.7340     -0.00000
     11       7.1673     -0.00000
     12       7.4080     -0.00000
     13       8.7412      0.00000
     14       9.6698      0.00000
     15      10.0110      0.00000
     16      10.3340      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6589      1.00000
      2      -6.7389      1.00000
      3      -5.3527      1.00000
      4      -3.4742      1.00000
      5      -1.0463      1.00000
      6       1.5459      1.00000
      7       2.8610      1.01591
      8       3.8560     -0.00003
      9       4.9698     -0.00000
     10       5.2461     -0.00000
     11       6.8548     -0.00000
     12       7.5568     -0.00000
     13       8.1146     -0.00000
     14       8.9601      0.00000
     15       9.6944      0.00000
     16      10.5942      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6589      1.00000
      2      -6.7389      1.00000
      3      -5.3527      1.00000
      4      -3.4742      1.00000
      5      -1.0463      1.00000
      6       1.5459      1.00000
      7       2.8610      1.01591
      8       3.8560     -0.00003
      9       4.9698     -0.00000
     10       5.2461     -0.00000
     11       6.8548     -0.00000
     12       7.5568     -0.00000
     13       8.1146     -0.00000
     14       8.9601      0.00000
     15       9.6928      0.00000
     16      10.4900      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6589      1.00000
      2      -6.7389      1.00000
      3      -5.3527      1.00000
      4      -3.4742      1.00000
      5      -1.0463      1.00000
      6       1.5459      1.00000
      7       2.8610      1.01591
      8       3.8560     -0.00003
      9       4.9698     -0.00000
     10       5.2461     -0.00000
     11       6.8548     -0.00000
     12       7.5568     -0.00000
     13       8.1146     -0.00000
     14       8.9601      0.00000
     15       9.7163      0.00000
     16      10.6492      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6589      1.00000
      2      -6.7389      1.00000
      3      -5.3527      1.00000
      4      -3.4742      1.00000
      5      -1.0463      1.00000
      6       1.5459      1.00000
      7       2.8610      1.01591
      8       3.8560     -0.00003
      9       4.9698     -0.00000
     10       5.2461     -0.00000
     11       6.8548     -0.00000
     12       7.5568     -0.00000
     13       8.1146     -0.00000
     14       8.9601      0.00000
     15       9.7239      0.00000
     16      10.6892      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6589      1.00000
      2      -6.7389      1.00000
      3      -5.3527      1.00000
      4      -3.4742      1.00000
      5      -1.0463      1.00000
      6       1.5459      1.00000
      7       2.8610      1.01591
      8       3.8560     -0.00003
      9       4.9698     -0.00000
     10       5.2461     -0.00000
     11       6.8548     -0.00000
     12       7.5568     -0.00000
     13       8.1146     -0.00000
     14       8.9601      0.00000
     15       9.7012      0.00000
     16      10.5950      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6589      1.00000
      2      -6.7389      1.00000
      3      -5.3527      1.00000
      4      -3.4742      1.00000
      5      -1.0463      1.00000
      6       1.5459      1.00000
      7       2.8610      1.01591
      8       3.8560     -0.00003
      9       4.9698     -0.00000
     10       5.2461     -0.00000
     11       6.8548     -0.00000
     12       7.5568     -0.00000
     13       8.1146     -0.00000
     14       8.9603      0.00000
     15       9.7317      0.00000
     16      10.6951      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6029      1.00000
      2      -5.6801      1.00000
      3      -4.2916      1.00000
      4      -2.4198      1.00000
      5      -0.0900      1.00000
      6       0.9081      1.00000
      7       1.8833      1.00000
      8       2.9152      1.02773
      9       3.4333     -0.03235
     10       5.1177     -0.00000
     11       5.8415     -0.00000
     12       7.3263     -0.00000
     13       8.3230     -0.00000
     14       8.9543      0.00000
     15       9.2783      0.00000
     16       9.8280      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6029      1.00000
      2      -5.6801      1.00000
      3      -4.2916      1.00000
      4      -2.4198      1.00000
      5      -0.0900      1.00000
      6       0.9081      1.00000
      7       1.8833      1.00000
      8       2.9152      1.02773
      9       3.4333     -0.03235
     10       5.1177     -0.00000
     11       5.8415     -0.00000
     12       7.3263     -0.00000
     13       8.3229     -0.00000
     14       8.9539      0.00000
     15       9.2785      0.00000
     16       9.8369      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6029      1.00000
      2      -5.6801      1.00000
      3      -4.2916      1.00000
      4      -2.4198      1.00000
      5      -0.0900      1.00000
      6       0.9081      1.00000
      7       1.8833      1.00000
      8       2.9152      1.02773
      9       3.4333     -0.03235
     10       5.1177     -0.00000
     11       5.8415     -0.00000
     12       7.3263     -0.00000
     13       8.3231     -0.00000
     14       8.9544      0.00000
     15       9.2791      0.00000
     16       9.8862      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.6029      1.00000
      2      -5.6801      1.00000
      3      -4.2916      1.00000
      4      -2.4198      1.00000
      5      -0.0900      1.00000
      6       0.9081      1.00000
      7       1.8833      1.00000
      8       2.9152      1.02773
      9       3.4333     -0.03235
     10       5.1177     -0.00000
     11       5.8415     -0.00000
     12       7.3263     -0.00000
     13       8.3231     -0.00000
     14       8.9546      0.00000
     15       9.2782      0.00000
     16      10.1203      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.6029      1.00000
      2      -5.6801      1.00000
      3      -4.2916      1.00000
      4      -2.4198      1.00000
      5      -0.0900      1.00000
      6       0.9081      1.00000
      7       1.8833      1.00000
      8       2.9152      1.02773
      9       3.4333     -0.03235
     10       5.1177     -0.00000
     11       5.8415     -0.00000
     12       7.3263     -0.00000
     13       8.3231     -0.00000
     14       8.9546      0.00000
     15       9.2813      0.00000
     16       9.8596      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.6029      1.00000
      2      -5.6801      1.00000
      3      -4.2916      1.00000
      4      -2.4198      1.00000
      5      -0.0900      1.00000
      6       0.9081      1.00000
      7       1.8833      1.00000
      8       2.9152      1.02773
      9       3.4333     -0.03235
     10       5.1177     -0.00000
     11       5.8415     -0.00000
     12       7.3263     -0.00000
     13       8.3230     -0.00000
     14       8.9539      0.00000
     15       9.2780      0.00000
     16       9.8174      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3937      1.00000
      2      -4.4692      1.00000
      3      -3.0845      1.00000
      4      -1.2673      1.00000
      5      -0.8840      1.00000
      6      -0.0343      1.00000
      7       1.1543      1.00000
      8       1.9392      1.00000
      9       3.4480     -0.03491
     10       3.9870     -0.00000
     11       5.7092     -0.00000
     12       6.8826     -0.00000
     13       8.0301     -0.00000
     14       8.8662      0.00000
     15       9.6050      0.00000
     16      10.0037      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3937      1.00000
      2      -4.4692      1.00000
      3      -3.0845      1.00000
      4      -1.2673      1.00000
      5      -0.8840      1.00000
      6      -0.0343      1.00000
      7       1.1543      1.00000
      8       1.9392      1.00000
      9       3.4480     -0.03491
     10       3.9870     -0.00000
     11       5.7092     -0.00000
     12       6.8826     -0.00000
     13       8.0301     -0.00000
     14       8.8659      0.00000
     15       9.6082      0.00000
     16       9.9906      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3937      1.00000
      2      -4.4692      1.00000
      3      -3.0845      1.00000
      4      -1.2673      1.00000
      5      -0.8840      1.00000
      6      -0.0343      1.00000
      7       1.1543      1.00000
      8       1.9392      1.00000
      9       3.4480     -0.03491
     10       3.9870     -0.00000
     11       5.7092     -0.00000
     12       6.8826     -0.00000
     13       8.0301     -0.00000
     14       8.8656      0.00000
     15       9.6051      0.00000
     16       9.9883      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3937      1.00000
      2      -4.4692      1.00000
      3      -3.0845      1.00000
      4      -1.2673      1.00000
      5      -0.8840      1.00000
      6      -0.0343      1.00000
      7       1.1543      1.00000
      8       1.9392      1.00000
      9       3.4480     -0.03491
     10       3.9870     -0.00000
     11       5.7092     -0.00000
     12       6.8826     -0.00000
     13       8.0301     -0.00000
     14       8.8659      0.00000
     15       9.6063      0.00000
     16       9.9989      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3937      1.00000
      2      -4.4692      1.00000
      3      -3.0845      1.00000
      4      -1.2673      1.00000
      5      -0.8840      1.00000
      6      -0.0343      1.00000
      7       1.1543      1.00000
      8       1.9392      1.00000
      9       3.4480     -0.03491
     10       3.9870     -0.00000
     11       5.7092     -0.00000
     12       6.8826     -0.00000
     13       8.0301     -0.00000
     14       8.8659      0.00000
     15       9.6072      0.00000
     16       9.9944      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3937      1.00000
      2      -4.4692      1.00000
      3      -3.0845      1.00000
      4      -1.2673      1.00000
      5      -0.8840      1.00000
      6      -0.0343      1.00000
      7       1.1543      1.00000
      8       1.9392      1.00000
      9       3.4480     -0.03491
     10       3.9870     -0.00000
     11       5.7092     -0.00000
     12       6.8826     -0.00000
     13       8.0301     -0.00000
     14       8.8661      0.00000
     15       9.6112      0.00000
     16       9.9974      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0321      1.00000
      2      -3.1114      1.00000
      3      -2.5220      1.00000
      4      -1.7630      1.00000
      5      -1.6255      1.00000
      6      -0.4371      1.00000
      7       0.4390      1.00000
      8       1.8684      1.00000
      9       2.8338      1.01084
     10       4.2012     -0.00000
     11       5.2208     -0.00000
     12       6.6049     -0.00000
     13       7.9641     -0.00000
     14       8.7538      0.00000
     15       9.5120      0.00000
     16       9.9169      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0321      1.00000
      2      -3.1114      1.00000
      3      -2.5220      1.00000
      4      -1.7630      1.00000
      5      -1.6255      1.00000
      6      -0.4371      1.00000
      7       0.4390      1.00000
      8       1.8684      1.00000
      9       2.8338      1.01084
     10       4.2012     -0.00000
     11       5.2208     -0.00000
     12       6.6049     -0.00000
     13       7.9641     -0.00000
     14       8.7538      0.00000
     15       9.5120      0.00000
     16       9.9182      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0321      1.00000
      2      -3.1114      1.00000
      3      -2.5220      1.00000
      4      -1.7630      1.00000
      5      -1.6255      1.00000
      6      -0.4371      1.00000
      7       0.4390      1.00000
      8       1.8684      1.00000
      9       2.8338      1.01084
     10       4.2012     -0.00000
     11       5.2208     -0.00000
     12       6.6049     -0.00000
     13       7.9641     -0.00000
     14       8.7538      0.00000
     15       9.5123      0.00000
     16       9.9158      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0321      1.00000
      2      -3.1114      1.00000
      3      -2.5220      1.00000
      4      -1.7630      1.00000
      5      -1.6255      1.00000
      6      -0.4371      1.00000
      7       0.4390      1.00000
      8       1.8684      1.00000
      9       2.8338      1.01084
     10       4.2012     -0.00000
     11       5.2208     -0.00000
     12       6.6049     -0.00000
     13       7.9641     -0.00000
     14       8.7538      0.00000
     15       9.5121      0.00000
     16       9.9363      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0321      1.00000
      2      -3.1114      1.00000
      3      -2.5220      1.00000
      4      -1.7630      1.00000
      5      -1.6255      1.00000
      6      -0.4371      1.00000
      7       0.4390      1.00000
      8       1.8684      1.00000
      9       2.8338      1.01084
     10       4.2012     -0.00000
     11       5.2208     -0.00000
     12       6.6049     -0.00000
     13       7.9641     -0.00000
     14       8.7538      0.00000
     15       9.5118      0.00000
     16       9.9165      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0321      1.00000
      2      -3.1114      1.00000
      3      -2.5220      1.00000
      4      -1.7630      1.00000
      5      -1.6255      1.00000
      6      -0.4371      1.00000
      7       0.4390      1.00000
      8       1.8684      1.00000
      9       2.8338      1.01084
     10       4.2012     -0.00000
     11       5.2208     -0.00000
     12       6.6049     -0.00000
     13       7.9641     -0.00000
     14       8.7539      0.00000
     15       9.5157      0.00000
     16      10.5825      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9905      1.00000
      2      -9.0771      1.00000
      3      -7.7014      1.00000
      4      -5.8341      1.00000
      5      -3.4084      1.00000
      6      -0.6677      1.00000
      7       2.5084      1.00000
      8       5.3957     -0.00000
      9       6.1518     -0.00000
     10       8.6106     -0.00000
     11       8.6246     -0.00000
     12      10.4811      0.00000
     13      10.5292      0.00000
     14      11.0193      0.00000
     15      11.1814      0.00000
     16      12.0358      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9905      1.00000
      2      -9.0771      1.00000
      3      -7.7014      1.00000
      4      -5.8341      1.00000
      5      -3.4084      1.00000
      6      -0.6677      1.00000
      7       2.5084      1.00000
      8       5.3957     -0.00000
      9       6.1518     -0.00000
     10       8.6106     -0.00000
     11       8.6246     -0.00000
     12      10.4811      0.00000
     13      10.5295      0.00000
     14      11.0191      0.00000
     15      11.1800      0.00000
     16      12.1356      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9905      1.00000
      2      -9.0771      1.00000
      3      -7.7014      1.00000
      4      -5.8341      1.00000
      5      -3.4084      1.00000
      6      -0.6677      1.00000
      7       2.5084      1.00000
      8       5.3957     -0.00000
      9       6.1518     -0.00000
     10       8.6106     -0.00000
     11       8.6246     -0.00000
     12      10.4811      0.00000
     13      10.5293      0.00000
     14      11.0190      0.00000
     15      11.1814      0.00000
     16      12.0442      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4646      1.00000
      2      -8.5498      1.00000
      3      -7.1716      1.00000
      4      -5.3003      1.00000
      5      -2.8673      1.00000
      6      -0.1403      1.00000
      7       3.0136      1.02534
      8       5.8035     -0.00000
      9       6.5724     -0.00000
     10       8.1799     -0.00000
     11       8.8743      0.00000
     12       8.9541      0.00000
     13       9.4863      0.00000
     14       9.8198      0.00000
     15      10.2033      0.00000
     16      10.3619      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4646      1.00000
      2      -8.5498      1.00000
      3      -7.1716      1.00000
      4      -5.3003      1.00000
      5      -2.8673      1.00000
      6      -0.1403      1.00000
      7       3.0136      1.02534
      8       5.8035     -0.00000
      9       6.5724     -0.00000
     10       8.1799     -0.00000
     11       8.8743      0.00000
     12       8.9541      0.00000
     13       9.4863      0.00000
     14       9.8199      0.00000
     15      10.2033      0.00000
     16      10.3619      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4646      1.00000
      2      -8.5498      1.00000
      3      -7.1716      1.00000
      4      -5.3003      1.00000
      5      -2.8673      1.00000
      6      -0.1403      1.00000
      7       3.0136      1.02534
      8       5.8035     -0.00000
      9       6.5724     -0.00000
     10       8.1799     -0.00000
     11       8.8743      0.00000
     12       8.9541      0.00000
     13       9.4863      0.00000
     14       9.8198      0.00000
     15      10.2033      0.00000
     16      10.3619      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4646      1.00000
      2      -8.5498      1.00000
      3      -7.1716      1.00000
      4      -5.3003      1.00000
      5      -2.8673      1.00000
      6      -0.1403      1.00000
      7       3.0136      1.02534
      8       5.8035     -0.00000
      9       6.5724     -0.00000
     10       8.1799     -0.00000
     11       8.8744      0.00000
     12       8.9542      0.00000
     13       9.4865      0.00000
     14       9.8249      0.00000
     15      10.2407      0.00000
     16      10.8572      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4646      1.00000
      2      -8.5498      1.00000
      3      -7.1716      1.00000
      4      -5.3003      1.00000
      5      -2.8673      1.00000
      6      -0.1403      1.00000
      7       3.0136      1.02534
      8       5.8035     -0.00000
      9       6.5724     -0.00000
     10       8.1799     -0.00000
     11       8.8743      0.00000
     12       8.9541      0.00000
     13       9.4864      0.00000
     14       9.8198      0.00000
     15      10.2033      0.00000
     16      10.3620      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4646      1.00000
      2      -8.5498      1.00000
      3      -7.1716      1.00000
      4      -5.3003      1.00000
      5      -2.8673      1.00000
      6      -0.1403      1.00000
      7       3.0136      1.02534
      8       5.8035     -0.00000
      9       6.5724     -0.00000
     10       8.1799     -0.00000
     11       8.8743      0.00000
     12       8.9541      0.00000
     13       9.4863      0.00000
     14       9.8197      0.00000
     15      10.2033      0.00000
     16      10.3618      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7880      1.00000
      2      -7.8713      1.00000
      3      -6.4899      1.00000
      4      -4.6145      1.00000
      5      -2.1758      1.00000
      6       0.5292      1.00000
      7       3.6103     -0.00850
      8       5.8385     -0.00000
      9       6.6961     -0.00000
     10       7.0545     -0.00000
     11       7.2243     -0.00000
     12       8.2171     -0.00000
     13       8.7857      0.00000
     14       9.3831      0.00000
     15       9.7985      0.00000
     16       9.9614      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7880      1.00000
      2      -7.8713      1.00000
      3      -6.4899      1.00000
      4      -4.6145      1.00000
      5      -2.1758      1.00000
      6       0.5292      1.00000
      7       3.6103     -0.00850
      8       5.8385     -0.00000
      9       6.6961     -0.00000
     10       7.0545     -0.00000
     11       7.2243     -0.00000
     12       8.2171     -0.00000
     13       8.7876      0.00000
     14       9.3826      0.00000
     15       9.7957      0.00000
     16       9.9637      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7880      1.00000
      2      -7.8713      1.00000
      3      -6.4899      1.00000
      4      -4.6145      1.00000
      5      -2.1758      1.00000
      6       0.5292      1.00000
      7       3.6103     -0.00850
      8       5.8385     -0.00000
      9       6.6961     -0.00000
     10       7.0545     -0.00000
     11       7.2243     -0.00000
     12       8.2171     -0.00000
     13       8.7853      0.00000
     14       9.3825      0.00000
     15       9.8049      0.00000
     16       9.9677      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7880      1.00000
      2      -7.8713      1.00000
      3      -6.4899      1.00000
      4      -4.6145      1.00000
      5      -2.1758      1.00000
      6       0.5292      1.00000
      7       3.6103     -0.00850
      8       5.8385     -0.00000
      9       6.6961     -0.00000
     10       7.0545     -0.00000
     11       7.2243     -0.00000
     12       8.2171     -0.00000
     13       8.7852      0.00000
     14       9.3853      0.00000
     15       9.8046      0.00000
     16       9.9702      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7880      1.00000
      2      -7.8713      1.00000
      3      -6.4899      1.00000
      4      -4.6145      1.00000
      5      -2.1758      1.00000
      6       0.5292      1.00000
      7       3.6103     -0.00850
      8       5.8385     -0.00000
      9       6.6961     -0.00000
     10       7.0545     -0.00000
     11       7.2243     -0.00000
     12       8.2171     -0.00000
     13       8.7879      0.00000
     14       9.3924      0.00000
     15       9.7968      0.00000
     16       9.9605      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7880      1.00000
      2      -7.8713      1.00000
      3      -6.4899      1.00000
      4      -4.6145      1.00000
      5      -2.1758      1.00000
      6       0.5292      1.00000
      7       3.6103     -0.00850
      8       5.8385     -0.00000
      9       6.6961     -0.00000
     10       7.0545     -0.00000
     11       7.2243     -0.00000
     12       8.2171     -0.00000
     13       8.7857      0.00000
     14       9.3824      0.00000
     15       9.8021      0.00000
     16       9.9511      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9602      1.00000
      2      -7.0411      1.00000
      3      -5.6561      1.00000
      4      -3.7777      1.00000
      5      -1.3417      1.00000
      6       1.3159      1.00000
      7       3.7428     -0.00059
      8       4.6193     -0.00000
      9       5.2179     -0.00000
     10       6.2728     -0.00000
     11       7.1561     -0.00000
     12       7.8478     -0.00000
     13       7.9007     -0.00000
     14       8.3978     -0.00000
     15       9.0135      0.00000
     16       9.8740      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9602      1.00000
      2      -7.0411      1.00000
      3      -5.6561      1.00000
      4      -3.7777      1.00000
      5      -1.3417      1.00000
      6       1.3159      1.00000
      7       3.7428     -0.00059
      8       4.6193     -0.00000
      9       5.2179     -0.00000
     10       6.2728     -0.00000
     11       7.1561     -0.00000
     12       7.8478     -0.00000
     13       7.9007     -0.00000
     14       8.3981     -0.00000
     15       9.0130      0.00000
     16      10.2621      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9602      1.00000
      2      -7.0411      1.00000
      3      -5.6561      1.00000
      4      -3.7777      1.00000
      5      -1.3417      1.00000
      6       1.3159      1.00000
      7       3.7428     -0.00059
      8       4.6193     -0.00000
      9       5.2179     -0.00000
     10       6.2728     -0.00000
     11       7.1561     -0.00000
     12       7.8478     -0.00000
     13       7.9007     -0.00000
     14       8.3981     -0.00000
     15       9.0129      0.00000
     16       9.9004      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9602      1.00000
      2      -7.0411      1.00000
      3      -5.6561      1.00000
      4      -3.7777      1.00000
      5      -1.3417      1.00000
      6       1.3159      1.00000
      7       3.7428     -0.00059
      8       4.6193     -0.00000
      9       5.2179     -0.00000
     10       6.2728     -0.00000
     11       7.1561     -0.00000
     12       7.8478     -0.00000
     13       7.9007     -0.00000
     14       8.3980     -0.00000
     15       9.0130      0.00000
     16       9.8863      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9602      1.00000
      2      -7.0411      1.00000
      3      -5.6561      1.00000
      4      -3.7777      1.00000
      5      -1.3417      1.00000
      6       1.3159      1.00000
      7       3.7428     -0.00059
      8       4.6193     -0.00000
      9       5.2179     -0.00000
     10       6.2728     -0.00000
     11       7.1561     -0.00000
     12       7.8478     -0.00000
     13       7.9007     -0.00000
     14       8.3978     -0.00000
     15       9.0129      0.00000
     16       9.9943      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9602      1.00000
      2      -7.0411      1.00000
      3      -5.6561      1.00000
      4      -3.7777      1.00000
      5      -1.3417      1.00000
      6       1.3159      1.00000
      7       3.7428     -0.00059
      8       4.6193     -0.00000
      9       5.2179     -0.00000
     10       6.2728     -0.00000
     11       7.1561     -0.00000
     12       7.8478     -0.00000
     13       7.9007     -0.00000
     14       8.3979     -0.00000
     15       9.0129      0.00000
     16       9.8814      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9802      1.00000
      2      -6.0585      1.00000
      3      -4.6705      1.00000
      4      -2.7940      1.00000
      5      -0.3932      1.00000
      6       1.7810      1.00000
      7       2.4346      1.00000
      8       3.2395      0.39719
      9       4.4333     -0.00000
     10       5.4880     -0.00000
     11       6.1274     -0.00000
     12       7.4532     -0.00000
     13       8.0814     -0.00000
     14       8.3911     -0.00000
     15       8.7205      0.00000
     16       8.9185      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9802      1.00000
      2      -6.0585      1.00000
      3      -4.6705      1.00000
      4      -2.7940      1.00000
      5      -0.3932      1.00000
      6       1.7810      1.00000
      7       2.4346      1.00000
      8       3.2395      0.39720
      9       4.4333     -0.00000
     10       5.4880     -0.00000
     11       6.1274     -0.00000
     12       7.4532     -0.00000
     13       8.0814     -0.00000
     14       8.3911     -0.00000
     15       8.7205      0.00000
     16       8.9186      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9802      1.00000
      2      -6.0585      1.00000
      3      -4.6705      1.00000
      4      -2.7940      1.00000
      5      -0.3932      1.00000
      6       1.7810      1.00000
      7       2.4346      1.00000
      8       3.2395      0.39720
      9       4.4333     -0.00000
     10       5.4880     -0.00000
     11       6.1274     -0.00000
     12       7.4532     -0.00000
     13       8.0814     -0.00000
     14       8.3913     -0.00000
     15       8.7204      0.00000
     16       8.9185      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9802      1.00000
      2      -6.0585      1.00000
      3      -4.6705      1.00000
      4      -2.7940      1.00000
      5      -0.3932      1.00000
      6       1.7810      1.00000
      7       2.4346      1.00000
      8       3.2395      0.39719
      9       4.4333     -0.00000
     10       5.4880     -0.00000
     11       6.1274     -0.00000
     12       7.4532     -0.00000
     13       8.0814     -0.00000
     14       8.3915     -0.00000
     15       8.7204      0.00000
     16       8.9189      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9802      1.00000
      2      -6.0585      1.00000
      3      -4.6705      1.00000
      4      -2.7940      1.00000
      5      -0.3932      1.00000
      6       1.7810      1.00000
      7       2.4346      1.00000
      8       3.2395      0.39720
      9       4.4333     -0.00000
     10       5.4880     -0.00000
     11       6.1274     -0.00000
     12       7.4532     -0.00000
     13       8.0814     -0.00000
     14       8.3912     -0.00000
     15       8.7205      0.00000
     16       8.9193      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9802      1.00000
      2      -6.0585      1.00000
      3      -4.6705      1.00000
      4      -2.7940      1.00000
      5      -0.3932      1.00000
      6       1.7810      1.00000
      7       2.4346      1.00000
      8       3.2395      0.39719
      9       4.4333     -0.00000
     10       5.4880     -0.00000
     11       6.1274     -0.00000
     12       7.4532     -0.00000
     13       8.0814     -0.00000
     14       8.3910     -0.00000
     15       8.7204      0.00000
     16       8.9186      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8473      1.00000
      2      -4.9233      1.00000
      3      -3.5357      1.00000
      4      -1.6795      1.00000
      5       0.0801      1.00000
      6       0.5468      1.00000
      7       1.4279      1.00000
      8       2.6809      1.00053
      9       3.5934     -0.01106
     10       4.4150     -0.00000
     11       6.2530     -0.00000
     12       6.6645     -0.00000
     13       7.4855     -0.00000
     14       8.3538     -0.00000
     15       8.8939      0.00000
     16       9.5036      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8473      1.00000
      2      -4.9233      1.00000
      3      -3.5357      1.00000
      4      -1.6795      1.00000
      5       0.0801      1.00000
      6       0.5468      1.00000
      7       1.4279      1.00000
      8       2.6809      1.00053
      9       3.5934     -0.01106
     10       4.4150     -0.00000
     11       6.2530     -0.00000
     12       6.6645     -0.00000
     13       7.4855     -0.00000
     14       8.3522     -0.00000
     15       8.8683      0.00000
     16       9.5049      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8473      1.00000
      2      -4.9233      1.00000
      3      -3.5357      1.00000
      4      -1.6795      1.00000
      5       0.0801      1.00000
      6       0.5468      1.00000
      7       1.4279      1.00000
      8       2.6809      1.00053
      9       3.5934     -0.01106
     10       4.4150     -0.00000
     11       6.2530     -0.00000
     12       6.6645     -0.00000
     13       7.4855     -0.00000
     14       8.3552     -0.00000
     15       8.9325      0.00000
     16       9.4305      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8473      1.00000
      2      -4.9233      1.00000
      3      -3.5357      1.00000
      4      -1.6795      1.00000
      5       0.0801      1.00000
      6       0.5468      1.00000
      7       1.4279      1.00000
      8       2.6809      1.00053
      9       3.5934     -0.01106
     10       4.4150     -0.00000
     11       6.2530     -0.00000
     12       6.6645     -0.00000
     13       7.4855     -0.00000
     14       8.3565     -0.00000
     15       8.8713      0.00000
     16       9.5168      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8473      1.00000
      2      -4.9233      1.00000
      3      -3.5357      1.00000
      4      -1.6795      1.00000
      5       0.0801      1.00000
      6       0.5468      1.00000
      7       1.4279      1.00000
      8       2.6809      1.00053
      9       3.5934     -0.01106
     10       4.4150     -0.00000
     11       6.2530     -0.00000
     12       6.6645     -0.00000
     13       7.4855     -0.00000
     14       8.3524     -0.00000
     15       8.8767      0.00000
     16       9.5674      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8473      1.00000
      2      -4.9233      1.00000
      3      -3.5357      1.00000
      4      -1.6795      1.00000
      5       0.0801      1.00000
      6       0.5468      1.00000
      7       1.4279      1.00000
      8       2.6809      1.00053
      9       3.5934     -0.01106
     10       4.4150     -0.00000
     11       6.2530     -0.00000
     12       6.6645     -0.00000
     13       7.4855     -0.00000
     14       8.3529     -0.00000
     15       8.8979      0.00000
     16       9.6315      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5613      1.00000
      2      -3.6378      1.00000
      3      -2.2637      1.00000
      4      -1.5491      1.00000
      5      -0.7769      1.00000
      6      -0.3686      1.00000
      7       0.8844      1.00000
      8       2.2873      1.00000
      9       2.8563      1.01481
     10       4.7046     -0.00000
     11       5.0703     -0.00000
     12       6.8830     -0.00000
     13       7.4504     -0.00000
     14       7.7648     -0.00000
     15       8.4216     -0.00000
     16       9.3120      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5613      1.00000
      2      -3.6378      1.00000
      3      -2.2637      1.00000
      4      -1.5491      1.00000
      5      -0.7769      1.00000
      6      -0.3686      1.00000
      7       0.8844      1.00000
      8       2.2873      1.00000
      9       2.8563      1.01481
     10       4.7046     -0.00000
     11       5.0703     -0.00000
     12       6.8830     -0.00000
     13       7.4504     -0.00000
     14       7.7648     -0.00000
     15       8.4216     -0.00000
     16       9.3122      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5613      1.00000
      2      -3.6378      1.00000
      3      -2.2637      1.00000
      4      -1.5491      1.00000
      5      -0.7769      1.00000
      6      -0.3686      1.00000
      7       0.8844      1.00000
      8       2.2873      1.00000
      9       2.8563      1.01481
     10       4.7046     -0.00000
     11       5.0703     -0.00000
     12       6.8830     -0.00000
     13       7.4504     -0.00000
     14       7.7648     -0.00000
     15       8.4216     -0.00000
     16       9.3666      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5613      1.00000
      2      -3.6378      1.00000
      3      -2.2637      1.00000
      4      -1.5491      1.00000
      5      -0.7769      1.00000
      6      -0.3686      1.00000
      7       0.8844      1.00000
      8       2.2873      1.00000
      9       2.8563      1.01481
     10       4.7046     -0.00000
     11       5.0703     -0.00000
     12       6.8830     -0.00000
     13       7.4504     -0.00000
     14       7.7648     -0.00000
     15       8.4216     -0.00000
     16       9.3125      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5613      1.00000
      2      -3.6378      1.00000
      3      -2.2637      1.00000
      4      -1.5491      1.00000
      5      -0.7769      1.00000
      6      -0.3686      1.00000
      7       0.8844      1.00000
      8       2.2873      1.00000
      9       2.8563      1.01481
     10       4.7046     -0.00000
     11       5.0703     -0.00000
     12       6.8830     -0.00000
     13       7.4504     -0.00000
     14       7.7648     -0.00000
     15       8.4216     -0.00000
     16       9.3387      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5613      1.00000
      2      -3.6378      1.00000
      3      -2.2637      1.00000
      4      -1.5491      1.00000
      5      -0.7769      1.00000
      6      -0.3686      1.00000
      7       0.8844      1.00000
      8       2.2873      1.00000
      9       2.8563      1.01481
     10       4.7046     -0.00000
     11       5.0703     -0.00000
     12       6.8830     -0.00000
     13       7.4504     -0.00000
     14       7.7648     -0.00000
     15       8.4216     -0.00000
     16       9.3241      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1378      1.00000
      2      -3.1127      1.00000
      3      -2.2140      1.00000
      4      -2.2079      1.00000
      5      -1.0719      1.00000
      6      -0.6743      1.00000
      7       0.8606      1.00000
      8       1.6063      1.00000
      9       3.5605     -0.01730
     10       3.6950     -0.00174
     11       5.7951     -0.00000
     12       6.1959     -0.00000
     13       7.1146     -0.00000
     14       7.9414     -0.00000
     15       8.8541      0.00000
     16       9.1653      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1378      1.00000
      2      -3.1127      1.00000
      3      -2.2140      1.00000
      4      -2.2079      1.00000
      5      -1.0719      1.00000
      6      -0.6743      1.00000
      7       0.8606      1.00000
      8       1.6063      1.00000
      9       3.5605     -0.01730
     10       3.6950     -0.00174
     11       5.7951     -0.00000
     12       6.1959     -0.00000
     13       7.1146     -0.00000
     14       7.9414     -0.00000
     15       8.8547      0.00000
     16       9.1854      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1378      1.00000
      2      -3.1127      1.00000
      3      -2.2140      1.00000
      4      -2.2079      1.00000
      5      -1.0719      1.00000
      6      -0.6743      1.00000
      7       0.8606      1.00000
      8       1.6063      1.00000
      9       3.5605     -0.01730
     10       3.6950     -0.00174
     11       5.7951     -0.00000
     12       6.1959     -0.00000
     13       7.1146     -0.00000
     14       7.9414     -0.00000
     15       8.8560      0.00000
     16       9.1836      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8632      1.00000
      2      -7.9468      1.00000
      3      -6.5657      1.00000
      4      -4.6907      1.00000
      5      -2.2522      1.00000
      6       0.4563      1.00000
      7       3.5594     -0.01740
      8       6.1457     -0.00000
      9       6.9406     -0.00000
     10       7.5895     -0.00000
     11       7.6819     -0.00000
     12       8.1439     -0.00000
     13       8.3479     -0.00000
     14       9.2527      0.00000
     15       9.7099      0.00000
     16       9.7528      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8632      1.00000
      2      -7.9468      1.00000
      3      -6.5657      1.00000
      4      -4.6907      1.00000
      5      -2.2522      1.00000
      6       0.4563      1.00000
      7       3.5594     -0.01740
      8       6.1457     -0.00000
      9       6.9406     -0.00000
     10       7.5895     -0.00000
     11       7.6819     -0.00000
     12       8.1439     -0.00000
     13       8.3479     -0.00000
     14       9.2505      0.00000
     15       9.7174      0.00000
     16       9.7384      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8632      1.00000
      2      -7.9468      1.00000
      3      -6.5657      1.00000
      4      -4.6907      1.00000
      5      -2.2522      1.00000
      6       0.4563      1.00000
      7       3.5594     -0.01740
      8       6.1457     -0.00000
      9       6.9406     -0.00000
     10       7.5895     -0.00000
     11       7.6819     -0.00000
     12       8.1439     -0.00000
     13       8.3479     -0.00000
     14       9.2544      0.00000
     15       9.7166      0.00000
     16       9.7759      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1108      1.00000
      2      -7.1922      1.00000
      3      -5.8078      1.00000
      4      -3.9297      1.00000
      5      -1.4910      1.00000
      6       1.1848      1.00000
      7       4.1054     -0.00000
      8       5.3778     -0.00000
      9       6.2279     -0.00000
     10       6.6013     -0.00000
     11       7.2406     -0.00000
     12       7.5443     -0.00000
     13       7.7315     -0.00000
     14       7.7992     -0.00000
     15       8.6461     -0.00000
     16       9.4403      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1108      1.00000
      2      -7.1922      1.00000
      3      -5.8078      1.00000
      4      -3.9297      1.00000
      5      -1.4910      1.00000
      6       1.1848      1.00000
      7       4.1054     -0.00000
      8       5.3778     -0.00000
      9       6.2279     -0.00000
     10       6.6013     -0.00000
     11       7.2406     -0.00000
     12       7.5443     -0.00000
     13       7.7315     -0.00000
     14       7.7992     -0.00000
     15       8.6462     -0.00000
     16       9.6118      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1108      1.00000
      2      -7.1922      1.00000
      3      -5.8078      1.00000
      4      -3.9297      1.00000
      5      -1.4910      1.00000
      6       1.1848      1.00000
      7       4.1054     -0.00000
      8       5.3778     -0.00000
      9       6.2279     -0.00000
     10       6.6013     -0.00000
     11       7.2406     -0.00000
     12       7.5443     -0.00000
     13       7.7315     -0.00000
     14       7.7992     -0.00000
     15       8.6461     -0.00000
     16       9.4747      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1108      1.00000
      2      -7.1922      1.00000
      3      -5.8078      1.00000
      4      -3.9297      1.00000
      5      -1.4910      1.00000
      6       1.1848      1.00000
      7       4.1054     -0.00000
      8       5.3778     -0.00000
      9       6.2279     -0.00000
     10       6.6013     -0.00000
     11       7.2406     -0.00000
     12       7.5443     -0.00000
     13       7.7315     -0.00000
     14       7.7992     -0.00000
     15       8.6461     -0.00000
     16       9.4392      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1108      1.00000
      2      -7.1922      1.00000
      3      -5.8078      1.00000
      4      -3.9297      1.00000
      5      -1.4910      1.00000
      6       1.1848      1.00000
      7       4.1054     -0.00000
      8       5.3778     -0.00000
      9       6.2279     -0.00000
     10       6.6013     -0.00000
     11       7.2406     -0.00000
     12       7.5443     -0.00000
     13       7.7315     -0.00000
     14       7.7992     -0.00000
     15       8.6461     -0.00000
     16       9.4499      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1108      1.00000
      2      -7.1922      1.00000
      3      -5.8078      1.00000
      4      -3.9297      1.00000
      5      -1.4910      1.00000
      6       1.1848      1.00000
      7       4.1054     -0.00000
      8       5.3778     -0.00000
      9       6.2279     -0.00000
     10       6.6013     -0.00000
     11       7.2406     -0.00000
     12       7.5443     -0.00000
     13       7.7315     -0.00000
     14       7.7992     -0.00000
     15       8.6461     -0.00000
     16       9.4394      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2065      1.00000
      2      -6.2854      1.00000
      3      -4.8981      1.00000
      4      -3.0199      1.00000
      5      -0.5983      1.00000
      6       1.9716      1.00000
      7       3.2898      0.20192
      8       4.2712     -0.00000
      9       5.2040     -0.00000
     10       5.5824     -0.00000
     11       6.2729     -0.00000
     12       6.9337     -0.00000
     13       7.3321     -0.00000
     14       7.9919     -0.00000
     15       8.4526     -0.00000
     16       8.6356     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2065      1.00000
      2      -6.2854      1.00000
      3      -4.8981      1.00000
      4      -3.0199      1.00000
      5      -0.5983      1.00000
      6       1.9716      1.00000
      7       3.2898      0.20193
      8       4.2712     -0.00000
      9       5.2040     -0.00000
     10       5.5824     -0.00000
     11       6.2729     -0.00000
     12       6.9337     -0.00000
     13       7.3321     -0.00000
     14       7.9919     -0.00000
     15       8.4529     -0.00000
     16       8.6356     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2065      1.00000
      2      -6.2854      1.00000
      3      -4.8981      1.00000
      4      -3.0199      1.00000
      5      -0.5983      1.00000
      6       1.9716      1.00000
      7       3.2898      0.20193
      8       4.2712     -0.00000
      9       5.2040     -0.00000
     10       5.5824     -0.00000
     11       6.2729     -0.00000
     12       6.9337     -0.00000
     13       7.3321     -0.00000
     14       7.9919     -0.00000
     15       8.4528     -0.00000
     16       8.6356     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2065      1.00000
      2      -6.2854      1.00000
      3      -4.8981      1.00000
      4      -3.0199      1.00000
      5      -0.5983      1.00000
      6       1.9716      1.00000
      7       3.2898      0.20192
      8       4.2712     -0.00000
      9       5.2040     -0.00000
     10       5.5824     -0.00000
     11       6.2729     -0.00000
     12       6.9337     -0.00000
     13       7.3321     -0.00000
     14       7.9919     -0.00000
     15       8.4531     -0.00000
     16       8.6356     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2065      1.00000
      2      -6.2854      1.00000
      3      -4.8981      1.00000
      4      -3.0199      1.00000
      5      -0.5983      1.00000
      6       1.9716      1.00000
      7       3.2898      0.20193
      8       4.2712     -0.00000
      9       5.2040     -0.00000
     10       5.5824     -0.00000
     11       6.2729     -0.00000
     12       6.9337     -0.00000
     13       7.3321     -0.00000
     14       7.9919     -0.00000
     15       8.4528     -0.00000
     16       8.6356     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2065      1.00000
      2      -6.2854      1.00000
      3      -4.8981      1.00000
      4      -3.0199      1.00000
      5      -0.5983      1.00000
      6       1.9716      1.00000
      7       3.2898      0.20192
      8       4.2712     -0.00000
      9       5.2040     -0.00000
     10       5.5824     -0.00000
     11       6.2729     -0.00000
     12       6.9337     -0.00000
     13       7.3321     -0.00000
     14       7.9919     -0.00000
     15       8.4529     -0.00000
     16       8.6357     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1496      1.00000
      2      -5.2262      1.00000
      3      -3.8379      1.00000
      4      -1.9696      1.00000
      5       0.3449      1.00000
      6       1.3496      1.00000
      7       2.3108      1.00000
      8       3.3147      0.13023
      9       3.8446     -0.00004
     10       5.3602     -0.00000
     11       5.5484     -0.00000
     12       6.2979     -0.00000
     13       6.8437     -0.00000
     14       7.7601     -0.00000
     15       8.2757     -0.00000
     16       9.2840      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1496      1.00000
      2      -5.2262      1.00000
      3      -3.8379      1.00000
      4      -1.9696      1.00000
      5       0.3449      1.00000
      6       1.3496      1.00000
      7       2.3108      1.00000
      8       3.3147      0.13023
      9       3.8446     -0.00004
     10       5.3602     -0.00000
     11       5.5484     -0.00000
     12       6.2979     -0.00000
     13       6.8437     -0.00000
     14       7.7600     -0.00000
     15       8.2366     -0.00000
     16       8.9902      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1496      1.00000
      2      -5.2262      1.00000
      3      -3.8379      1.00000
      4      -1.9696      1.00000
      5       0.3449      1.00000
      6       1.3496      1.00000
      7       2.3108      1.00000
      8       3.3147      0.13023
      9       3.8446     -0.00004
     10       5.3602     -0.00000
     11       5.5484     -0.00000
     12       6.2979     -0.00000
     13       6.8437     -0.00000
     14       7.7599     -0.00000
     15       8.2368     -0.00000
     16       9.0414      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1496      1.00000
      2      -5.2262      1.00000
      3      -3.8379      1.00000
      4      -1.9696      1.00000
      5       0.3449      1.00000
      6       1.3496      1.00000
      7       2.3108      1.00000
      8       3.3147      0.13023
      9       3.8446     -0.00004
     10       5.3602     -0.00000
     11       5.5484     -0.00000
     12       6.2979     -0.00000
     13       6.8437     -0.00000
     14       7.7600     -0.00000
     15       8.2387     -0.00000
     16       9.1707      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1496      1.00000
      2      -5.2262      1.00000
      3      -3.8379      1.00000
      4      -1.9696      1.00000
      5       0.3449      1.00000
      6       1.3496      1.00000
      7       2.3108      1.00000
      8       3.3147      0.13023
      9       3.8446     -0.00004
     10       5.3602     -0.00000
     11       5.5484     -0.00000
     12       6.2979     -0.00000
     13       6.8437     -0.00000
     14       7.7601     -0.00000
     15       8.2874     -0.00000
     16       9.0244      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1496      1.00000
      2      -5.2262      1.00000
      3      -3.8379      1.00000
      4      -1.9696      1.00000
      5       0.3449      1.00000
      6       1.3496      1.00000
      7       2.3108      1.00000
      8       3.3147      0.13023
      9       3.8446     -0.00004
     10       5.3602     -0.00000
     11       5.5484     -0.00000
     12       6.2979     -0.00000
     13       6.8437     -0.00000
     14       7.7599     -0.00000
     15       8.2395     -0.00000
     16       9.1971      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9394      1.00000
      2      -4.0153      1.00000
      3      -2.6331      1.00000
      4      -0.8260      1.00000
      5      -0.4334      1.00000
      6       0.4054      1.00000
      7       1.5823      1.00000
      8       2.3515      1.00000
      9       3.8235     -0.00007
     10       4.3286     -0.00000
     11       5.2813     -0.00000
     12       5.9667     -0.00000
     13       6.6697     -0.00000
     14       7.5668     -0.00000
     15       7.8361     -0.00000
     16       8.5527     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9394      1.00000
      2      -4.0153      1.00000
      3      -2.6331      1.00000
      4      -0.8260      1.00000
      5      -0.4334      1.00000
      6       0.4054      1.00000
      7       1.5823      1.00000
      8       2.3515      1.00000
      9       3.8235     -0.00007
     10       4.3286     -0.00000
     11       5.2813     -0.00000
     12       5.9667     -0.00000
     13       6.6697     -0.00000
     14       7.5668     -0.00000
     15       7.8361     -0.00000
     16       8.5800     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9394      1.00000
      2      -4.0153      1.00000
      3      -2.6331      1.00000
      4      -0.8260      1.00000
      5      -0.4334      1.00000
      6       0.4054      1.00000
      7       1.5823      1.00000
      8       2.3515      1.00000
      9       3.8235     -0.00007
     10       4.3286     -0.00000
     11       5.2813     -0.00000
     12       5.9667     -0.00000
     13       6.6697     -0.00000
     14       7.5668     -0.00000
     15       7.8361     -0.00000
     16       8.5792     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9394      1.00000
      2      -4.0153      1.00000
      3      -2.6331      1.00000
      4      -0.8260      1.00000
      5      -0.4334      1.00000
      6       0.4054      1.00000
      7       1.5823      1.00000
      8       2.3515      1.00000
      9       3.8235     -0.00007
     10       4.3286     -0.00000
     11       5.2813     -0.00000
     12       5.9667     -0.00000
     13       6.6697     -0.00000
     14       7.5668     -0.00000
     15       7.8362     -0.00000
     16       8.5533     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9394      1.00000
      2      -4.0153      1.00000
      3      -2.6331      1.00000
      4      -0.8260      1.00000
      5      -0.4334      1.00000
      6       0.4054      1.00000
      7       1.5823      1.00000
      8       2.3515      1.00000
      9       3.8235     -0.00007
     10       4.3286     -0.00000
     11       5.2813     -0.00000
     12       5.9667     -0.00000
     13       6.6697     -0.00000
     14       7.5668     -0.00000
     15       7.8361     -0.00000
     16       8.5528     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9394      1.00000
      2      -4.0153      1.00000
      3      -2.6331      1.00000
      4      -0.8260      1.00000
      5      -0.4334      1.00000
      6       0.4054      1.00000
      7       1.5823      1.00000
      8       2.3515      1.00000
      9       3.8235     -0.00007
     10       4.3286     -0.00000
     11       5.2813     -0.00000
     12       5.9667     -0.00000
     13       6.6697     -0.00000
     14       7.5668     -0.00000
     15       7.8363     -0.00000
     16       8.6535      0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5773      1.00000
      2      -2.6591      1.00000
      3      -2.0682      1.00000
      4      -1.3176      1.00000
      5      -1.1760      1.00000
      6      -0.0035      1.00000
      7       0.8800      1.00000
      8       2.2864      1.00000
      9       3.1910      0.59745
     10       4.4405     -0.00000
     11       5.1019     -0.00000
     12       5.8337     -0.00000
     13       6.3989     -0.00000
     14       7.1738     -0.00000
     15       7.6748     -0.00000
     16       8.5994     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5773      1.00000
      2      -2.6591      1.00000
      3      -2.0682      1.00000
      4      -1.3176      1.00000
      5      -1.1760      1.00000
      6      -0.0035      1.00000
      7       0.8799      1.00000
      8       2.2864      1.00000
      9       3.1910      0.59745
     10       4.4405     -0.00000
     11       5.1019     -0.00000
     12       5.8337     -0.00000
     13       6.3989     -0.00000
     14       7.1738     -0.00000
     15       7.6748     -0.00000
     16       8.6033     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5773      1.00000
      2      -2.6591      1.00000
      3      -2.0682      1.00000
      4      -1.3176      1.00000
      5      -1.1760      1.00000
      6      -0.0035      1.00000
      7       0.8799      1.00000
      8       2.2864      1.00000
      9       3.1910      0.59745
     10       4.4405     -0.00000
     11       5.1019     -0.00000
     12       5.8337     -0.00000
     13       6.3989     -0.00000
     14       7.1738     -0.00000
     15       7.6748     -0.00000
     16       8.6000     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5773      1.00000
      2      -2.6591      1.00000
      3      -2.0682      1.00000
      4      -1.3176      1.00000
      5      -1.1760      1.00000
      6      -0.0035      1.00000
      7       0.8799      1.00000
      8       2.2864      1.00000
      9       3.1910      0.59746
     10       4.4405     -0.00000
     11       5.1019     -0.00000
     12       5.8337     -0.00000
     13       6.3989     -0.00000
     14       7.1738     -0.00000
     15       7.6748     -0.00000
     16       8.5994     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5773      1.00000
      2      -2.6591      1.00000
      3      -2.0682      1.00000
      4      -1.3176      1.00000
      5      -1.1760      1.00000
      6      -0.0035      1.00000
      7       0.8799      1.00000
      8       2.2864      1.00000
      9       3.1910      0.59744
     10       4.4405     -0.00000
     11       5.1019     -0.00000
     12       5.8337     -0.00000
     13       6.3989     -0.00000
     14       7.1738     -0.00000
     15       7.6748     -0.00000
     16       8.5993     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5773      1.00000
      2      -2.6591      1.00000
      3      -2.0682      1.00000
      4      -1.3176      1.00000
      5      -1.1760      1.00000
      6      -0.0035      1.00000
      7       0.8799      1.00000
      8       2.2864      1.00000
      9       3.1910      0.59745
     10       4.4405     -0.00000
     11       5.1019     -0.00000
     12       5.8337     -0.00000
     13       6.3989     -0.00000
     14       7.1738     -0.00000
     15       7.6748     -0.00000
     16       8.6002     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2819      1.00000
      2      -6.3611      1.00000
      3      -4.9740      1.00000
      4      -3.0954      1.00000
      5      -0.6688      1.00000
      6       1.9440      1.00000
      7       4.2184     -0.00000
      8       4.6651     -0.00000
      9       5.2906     -0.00000
     10       5.5647     -0.00000
     11       6.0920     -0.00000
     12       6.5938     -0.00000
     13       7.1125     -0.00000
     14       7.8319     -0.00000
     15       8.4283     -0.00000
     16       8.6702     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2819      1.00000
      2      -6.3611      1.00000
      3      -4.9740      1.00000
      4      -3.0954      1.00000
      5      -0.6688      1.00000
      6       1.9440      1.00000
      7       4.2184     -0.00000
      8       4.6651     -0.00000
      9       5.2906     -0.00000
     10       5.5647     -0.00000
     11       6.0920     -0.00000
     12       6.5938     -0.00000
     13       7.1125     -0.00000
     14       7.8344     -0.00000
     15       8.4280     -0.00000
     16       8.7035      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2819      1.00000
      2      -6.3611      1.00000
      3      -4.9740      1.00000
      4      -3.0954      1.00000
      5      -0.6688      1.00000
      6       1.9440      1.00000
      7       4.2184     -0.00000
      8       4.6651     -0.00000
      9       5.2906     -0.00000
     10       5.5647     -0.00000
     11       6.0920     -0.00000
     12       6.5938     -0.00000
     13       7.1125     -0.00000
     14       7.8321     -0.00000
     15       8.4293     -0.00000
     16       8.6736      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3006      1.00000
      2      -5.3776      1.00000
      3      -3.9893      1.00000
      4      -2.1169      1.00000
      5       0.2595      1.00000
      6       2.4043      1.00000
      7       3.0181      1.02297
      8       3.8314     -0.00006
      9       4.1849     -0.00000
     10       4.9902     -0.00000
     11       5.0825     -0.00000
     12       6.1319     -0.00000
     13       6.5138     -0.00000
     14       7.0305     -0.00000
     15       8.2384     -0.00000
     16       9.2249      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3006      1.00000
      2      -5.3776      1.00000
      3      -3.9893      1.00000
      4      -2.1169      1.00000
      5       0.2595      1.00000
      6       2.4043      1.00000
      7       3.0181      1.02297
      8       3.8314     -0.00006
      9       4.1849     -0.00000
     10       4.9902     -0.00000
     11       5.0825     -0.00000
     12       6.1319     -0.00000
     13       6.5138     -0.00000
     14       7.0306     -0.00000
     15       8.2346     -0.00000
     16       8.8925      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3006      1.00000
      2      -5.3776      1.00000
      3      -3.9893      1.00000
      4      -2.1169      1.00000
      5       0.2595      1.00000
      6       2.4043      1.00000
      7       3.0181      1.02297
      8       3.8314     -0.00006
      9       4.1849     -0.00000
     10       4.9902     -0.00000
     11       5.0825     -0.00000
     12       6.1319     -0.00000
     13       6.5138     -0.00000
     14       7.0305     -0.00000
     15       8.2593     -0.00000
     16       9.1890      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.3006      1.00000
      2      -5.3776      1.00000
      3      -3.9893      1.00000
      4      -2.1169      1.00000
      5       0.2595      1.00000
      6       2.4043      1.00000
      7       3.0181      1.02297
      8       3.8314     -0.00006
      9       4.1849     -0.00000
     10       4.9902     -0.00000
     11       5.0825     -0.00000
     12       6.1319     -0.00000
     13       6.5138     -0.00000
     14       7.0305     -0.00000
     15       8.2344     -0.00000
     16       8.8691      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.3006      1.00000
      2      -5.3776      1.00000
      3      -3.9893      1.00000
      4      -2.1169      1.00000
      5       0.2595      1.00000
      6       2.4043      1.00000
      7       3.0181      1.02297
      8       3.8314     -0.00006
      9       4.1849     -0.00000
     10       4.9902     -0.00000
     11       5.0825     -0.00000
     12       6.1319     -0.00000
     13       6.5138     -0.00000
     14       7.0305     -0.00000
     15       8.2349     -0.00000
     16       9.1285      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.3006      1.00000
      2      -5.3776      1.00000
      3      -3.9893      1.00000
      4      -2.1169      1.00000
      5       0.2595      1.00000
      6       2.4043      1.00000
      7       3.0181      1.02297
      8       3.8314     -0.00006
      9       4.1849     -0.00000
     10       4.9902     -0.00000
     11       5.0825     -0.00000
     12       6.1319     -0.00000
     13       6.5138     -0.00000
     14       7.0305     -0.00000
     15       8.2342     -0.00000
     16       8.9025      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1662      1.00000
      2      -4.2422      1.00000
      3      -2.8572      1.00000
      4      -1.0128      1.00000
      5       0.7428      1.00000
      6       1.1851      1.00000
      7       2.0479      1.00000
      8       3.2247      0.45702
      9       3.6746     -0.00266
     10       4.2499     -0.00000
     11       4.7014     -0.00000
     12       5.1608     -0.00000
     13       6.2271     -0.00000
     14       7.2610     -0.00000
     15       7.5921     -0.00000
     16       7.9670     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1662      1.00000
      2      -4.2422      1.00000
      3      -2.8572      1.00000
      4      -1.0128      1.00000
      5       0.7428      1.00000
      6       1.1851      1.00000
      7       2.0479      1.00000
      8       3.2247      0.45703
      9       3.6746     -0.00266
     10       4.2499     -0.00000
     11       4.7014     -0.00000
     12       5.1608     -0.00000
     13       6.2271     -0.00000
     14       7.2610     -0.00000
     15       7.5922     -0.00000
     16       7.9670     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1662      1.00000
      2      -4.2422      1.00000
      3      -2.8572      1.00000
      4      -1.0128      1.00000
      5       0.7428      1.00000
      6       1.1851      1.00000
      7       2.0479      1.00000
      8       3.2247      0.45703
      9       3.6746     -0.00266
     10       4.2499     -0.00000
     11       4.7014     -0.00000
     12       5.1608     -0.00000
     13       6.2271     -0.00000
     14       7.2610     -0.00000
     15       7.5921     -0.00000
     16       7.9670     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1662      1.00000
      2      -4.2422      1.00000
      3      -2.8572      1.00000
      4      -1.0128      1.00000
      5       0.7428      1.00000
      6       1.1851      1.00000
      7       2.0479      1.00000
      8       3.2247      0.45702
      9       3.6746     -0.00266
     10       4.2499     -0.00000
     11       4.7014     -0.00000
     12       5.1608     -0.00000
     13       6.2271     -0.00000
     14       7.2610     -0.00000
     15       7.5922     -0.00000
     16       7.9671     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1662      1.00000
      2      -4.2422      1.00000
      3      -2.8572      1.00000
      4      -1.0128      1.00000
      5       0.7428      1.00000
      6       1.1851      1.00000
      7       2.0479      1.00000
      8       3.2247      0.45703
      9       3.6746     -0.00266
     10       4.2499     -0.00000
     11       4.7014     -0.00000
     12       5.1608     -0.00000
     13       6.2271     -0.00000
     14       7.2610     -0.00000
     15       7.5921     -0.00000
     16       7.9670     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1662      1.00000
      2      -4.2422      1.00000
      3      -2.8572      1.00000
      4      -1.0128      1.00000
      5       0.7428      1.00000
      6       1.1851      1.00000
      7       2.0479      1.00000
      8       3.2247      0.45703
      9       3.6746     -0.00266
     10       4.2499     -0.00000
     11       4.7014     -0.00000
     12       5.1608     -0.00000
     13       6.2271     -0.00000
     14       7.2610     -0.00000
     15       7.5921     -0.00000
     16       7.9670     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8792      1.00000
      2      -2.9580      1.00000
      3      -1.5918      1.00000
      4      -0.8722      1.00000
      5      -0.1155      1.00000
      6       0.2851      1.00000
      7       1.5321      1.00000
      8       2.7726      1.00385
      9       3.2910      0.20130
     10       3.6192     -0.00729
     11       4.4959     -0.00000
     12       5.5435     -0.00000
     13       5.7415     -0.00000
     14       6.3870     -0.00000
     15       7.7229     -0.00000
     16       8.1071     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8792      1.00000
      2      -2.9580      1.00000
      3      -1.5918      1.00000
      4      -0.8722      1.00000
      5      -0.1155      1.00000
      6       0.2851      1.00000
      7       1.5321      1.00000
      8       2.7726      1.00385
      9       3.2910      0.20129
     10       3.6192     -0.00729
     11       4.4959     -0.00000
     12       5.5435     -0.00000
     13       5.7415     -0.00000
     14       6.3870     -0.00000
     15       7.7229     -0.00000
     16       8.1261     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8792      1.00000
      2      -2.9580      1.00000
      3      -1.5918      1.00000
      4      -0.8722      1.00000
      5      -0.1155      1.00000
      6       0.2851      1.00000
      7       1.5321      1.00000
      8       2.7726      1.00385
      9       3.2910      0.20129
     10       3.6192     -0.00729
     11       4.4959     -0.00000
     12       5.5435     -0.00000
     13       5.7415     -0.00000
     14       6.3870     -0.00000
     15       7.7228     -0.00000
     16       8.1096     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8792      1.00000
      2      -2.9580      1.00000
      3      -1.5918      1.00000
      4      -0.8722      1.00000
      5      -0.1155      1.00000
      6       0.2851      1.00000
      7       1.5321      1.00000
      8       2.7726      1.00385
      9       3.2910      0.20128
     10       3.6192     -0.00729
     11       4.4959     -0.00000
     12       5.5435     -0.00000
     13       5.7415     -0.00000
     14       6.3870     -0.00000
     15       7.7239     -0.00000
     16       8.1898     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8792      1.00000
      2      -2.9580      1.00000
      3      -1.5918      1.00000
      4      -0.8722      1.00000
      5      -0.1155      1.00000
      6       0.2851      1.00000
      7       1.5321      1.00000
      8       2.7726      1.00385
      9       3.2910      0.20129
     10       3.6192     -0.00729
     11       4.4959     -0.00000
     12       5.5435     -0.00000
     13       5.7415     -0.00000
     14       6.3870     -0.00000
     15       7.7228     -0.00000
     16       8.1089     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8792      1.00000
      2      -2.9580      1.00000
      3      -1.5918      1.00000
      4      -0.8722      1.00000
      5      -0.1155      1.00000
      6       0.2851      1.00000
      7       1.5321      1.00000
      8       2.7726      1.00385
      9       3.2910      0.20129
     10       3.6192     -0.00729
     11       4.4959     -0.00000
     12       5.5435     -0.00000
     13       5.7415     -0.00000
     14       6.3870     -0.00000
     15       7.7258     -0.00000
     16       8.2000     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4574      1.00000
      2      -2.4311      1.00000
      3      -1.5430      1.00000
      4      -1.5277      1.00000
      5      -0.4105      1.00000
      6      -0.0164      1.00000
      7       1.4963      1.00000
      8       2.2133      1.00000
      9       3.3207      0.10971
     10       3.6465     -0.00464
     11       4.4118     -0.00000
     12       5.1178     -0.00000
     13       6.0778     -0.00000
     14       6.6670     -0.00000
     15       6.9330     -0.00000
     16       7.6524     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4574      1.00000
      2      -2.4311      1.00000
      3      -1.5430      1.00000
      4      -1.5277      1.00000
      5      -0.4105      1.00000
      6      -0.0164      1.00000
      7       1.4963      1.00000
      8       2.2132      1.00000
      9       3.3207      0.10971
     10       3.6465     -0.00464
     11       4.4118     -0.00000
     12       5.1178     -0.00000
     13       6.0778     -0.00000
     14       6.6670     -0.00000
     15       6.9330     -0.00000
     16       7.6524     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4574      1.00000
      2      -2.4311      1.00000
      3      -1.5430      1.00000
      4      -1.5277      1.00000
      5      -0.4105      1.00000
      6      -0.0164      1.00000
      7       1.4963      1.00000
      8       2.2133      1.00000
      9       3.3207      0.10971
     10       3.6465     -0.00464
     11       4.4118     -0.00000
     12       5.1178     -0.00000
     13       6.0778     -0.00000
     14       6.6670     -0.00000
     15       6.9330     -0.00000
     16       7.6524     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2418      1.00000
      2      -4.3179      1.00000
      3      -2.9321      1.00000
      4      -1.0804      1.00000
      5       1.1402      1.00000
      6       2.1120      1.00000
      7       2.2821      1.00000
      8       3.0023      1.03047
      9       3.4481     -0.03485
     10       4.2358     -0.00000
     11       4.4962     -0.00000
     12       4.8631     -0.00000
     13       6.2175     -0.00000
     14       6.8523     -0.00000
     15       7.2403     -0.00000
     16       8.7029      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2418      1.00000
      2      -4.3179      1.00000
      3      -2.9321      1.00000
      4      -1.0804      1.00000
      5       1.1402      1.00000
      6       2.1120      1.00000
      7       2.2821      1.00000
      8       3.0023      1.03047
      9       3.4481     -0.03485
     10       4.2358     -0.00000
     11       4.4962     -0.00000
     12       4.8631     -0.00000
     13       6.2175     -0.00000
     14       6.8524     -0.00000
     15       7.2403     -0.00000
     16       8.7371      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2418      1.00000
      2      -4.3179      1.00000
      3      -2.9321      1.00000
      4      -1.0804      1.00000
      5       1.1402      1.00000
      6       2.1120      1.00000
      7       2.2821      1.00000
      8       3.0023      1.03047
      9       3.4481     -0.03485
     10       4.2358     -0.00000
     11       4.4962     -0.00000
     12       4.8631     -0.00000
     13       6.2175     -0.00000
     14       6.8524     -0.00000
     15       7.2403     -0.00000
     16       8.7452      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0302      1.00000
      2      -3.1082      1.00000
      3      -1.7350      1.00000
      4       0.0371      1.00000
      5       0.4608      1.00000
      6       1.2691      1.00000
      7       1.8531      1.00000
      8       2.2883      1.00000
      9       2.8329      1.01053
     10       3.3286      0.09432
     11       4.3063     -0.00000
     12       5.0502     -0.00000
     13       5.3761     -0.00000
     14       6.3141     -0.00000
     15       7.1919     -0.00000
     16       8.1757     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0302      1.00000
      2      -3.1082      1.00000
      3      -1.7350      1.00000
      4       0.0371      1.00000
      5       0.4608      1.00000
      6       1.2691      1.00000
      7       1.8531      1.00000
      8       2.2883      1.00000
      9       2.8329      1.01053
     10       3.3286      0.09431
     11       4.3063     -0.00000
     12       5.0502     -0.00000
     13       5.3761     -0.00000
     14       6.3141     -0.00000
     15       7.1918     -0.00000
     16       8.1803     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0302      1.00000
      2      -3.1082      1.00000
      3      -1.7350      1.00000
      4       0.0371      1.00000
      5       0.4608      1.00000
      6       1.2691      1.00000
      7       1.8531      1.00000
      8       2.2883      1.00000
      9       2.8329      1.01053
     10       3.3286      0.09431
     11       4.3063     -0.00000
     12       5.0502     -0.00000
     13       5.3761     -0.00000
     14       6.3141     -0.00000
     15       7.1918     -0.00000
     16       8.1749     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0302      1.00000
      2      -3.1082      1.00000
      3      -1.7350      1.00000
      4       0.0371      1.00000
      5       0.4608      1.00000
      6       1.2691      1.00000
      7       1.8531      1.00000
      8       2.2883      1.00000
      9       2.8329      1.01053
     10       3.3286      0.09432
     11       4.3063     -0.00000
     12       5.0502     -0.00000
     13       5.3761     -0.00000
     14       6.3141     -0.00000
     15       7.1918     -0.00000
     16       8.1782     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0302      1.00000
      2      -3.1082      1.00000
      3      -1.7350      1.00000
      4       0.0371      1.00000
      5       0.4608      1.00000
      6       1.2691      1.00000
      7       1.8531      1.00000
      8       2.2883      1.00000
      9       2.8329      1.01053
     10       3.3286      0.09432
     11       4.3063     -0.00000
     12       5.0502     -0.00000
     13       5.3761     -0.00000
     14       6.3141     -0.00000
     15       7.1918     -0.00000
     16       8.1720     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0302      1.00000
      2      -3.1082      1.00000
      3      -1.7350      1.00000
      4       0.0371      1.00000
      5       0.4608      1.00000
      6       1.2691      1.00000
      7       1.8531      1.00000
      8       2.2883      1.00000
      9       2.8329      1.01053
     10       3.3286      0.09431
     11       4.3063     -0.00000
     12       5.0502     -0.00000
     13       5.3761     -0.00000
     14       6.3141     -0.00000
     15       7.1919     -0.00000
     16       8.1709     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6688      1.00000
      2      -1.7576      1.00000
      3      -1.1641      1.00000
      4      -0.4360      1.00000
      5      -0.2822      1.00000
      6       0.8434      1.00000
      7       1.6675      1.00000
      8       1.7928      1.00000
      9       2.5661      1.00002
     10       2.9203      1.02884
     11       4.1647     -0.00000
     12       4.7373     -0.00000
     13       5.7440     -0.00000
     14       6.1927     -0.00000
     15       6.5632     -0.00000
     16       7.8762     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6688      1.00000
      2      -1.7576      1.00000
      3      -1.1641      1.00000
      4      -0.4360      1.00000
      5      -0.2822      1.00000
      6       0.8434      1.00000
      7       1.6675      1.00000
      8       1.7928      1.00000
      9       2.5661      1.00002
     10       2.9203      1.02884
     11       4.1647     -0.00000
     12       4.7373     -0.00000
     13       5.7440     -0.00000
     14       6.1927     -0.00000
     15       6.5632     -0.00000
     16       7.8773     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6688      1.00000
      2      -1.7576      1.00000
      3      -1.1641      1.00000
      4      -0.4360      1.00000
      5      -0.2822      1.00000
      6       0.8434      1.00000
      7       1.6675      1.00000
      8       1.7928      1.00000
      9       2.5661      1.00002
     10       2.9203      1.02884
     11       4.1647     -0.00000
     12       4.7373     -0.00000
     13       5.7440     -0.00000
     14       6.1927     -0.00000
     15       6.5632     -0.00000
     16       7.8758     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6688      1.00000
      2      -1.7576      1.00000
      3      -1.1641      1.00000
      4      -0.4360      1.00000
      5      -0.2822      1.00000
      6       0.8434      1.00000
      7       1.6675      1.00000
      8       1.7928      1.00000
      9       2.5661      1.00002
     10       2.9203      1.02884
     11       4.1647     -0.00000
     12       4.7373     -0.00000
     13       5.7440     -0.00000
     14       6.1927     -0.00000
     15       6.5632     -0.00000
     16       7.8788     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6688      1.00000
      2      -1.7576      1.00000
      3      -1.1641      1.00000
      4      -0.4360      1.00000
      5      -0.2822      1.00000
      6       0.8434      1.00000
      7       1.6675      1.00000
      8       1.7928      1.00000
      9       2.5661      1.00002
     10       2.9203      1.02884
     11       4.1647     -0.00000
     12       4.7373     -0.00000
     13       5.7440     -0.00000
     14       6.1927     -0.00000
     15       6.5632     -0.00000
     16       7.8810     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6688      1.00000
      2      -1.7576      1.00000
      3      -1.1641      1.00000
      4      -0.4360      1.00000
      5      -0.2822      1.00000
      6       0.8434      1.00000
      7       1.6675      1.00000
      8       1.7928      1.00000
      9       2.5661      1.00002
     10       2.9203      1.02884
     11       4.1647     -0.00000
     12       4.7373     -0.00000
     13       5.7440     -0.00000
     14       6.1927     -0.00000
     15       6.5632     -0.00000
     16       7.8775     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7437      1.00000
      2      -1.8301      1.00000
      3      -0.4916      1.00000
      4       0.2299      1.00000
      5       0.2616      1.00000
      6       0.8874      1.00000
      7       1.0894      1.00000
      8       1.3807      1.00000
      9       2.5215      1.00001
     10       2.5428      1.00001
     11       4.4262     -0.00000
     12       4.4483     -0.00000
     13       5.0792     -0.00000
     14       6.4588     -0.00000
     15       6.9701     -0.00000
     16       6.9889     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7437      1.00000
      2      -1.8301      1.00000
      3      -0.4916      1.00000
      4       0.2299      1.00000
      5       0.2616      1.00000
      6       0.8874      1.00000
      7       1.0894      1.00000
      8       1.3807      1.00000
      9       2.5215      1.00001
     10       2.5428      1.00001
     11       4.4262     -0.00000
     12       4.4483     -0.00000
     13       5.0792     -0.00000
     14       6.4588     -0.00000
     15       6.9701     -0.00000
     16       6.9889     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7437      1.00000
      2      -1.8301      1.00000
      3      -0.4916      1.00000
      4       0.2299      1.00000
      5       0.2616      1.00000
      6       0.8874      1.00000
      7       1.0894      1.00000
      8       1.3807      1.00000
      9       2.5215      1.00001
     10       2.5428      1.00001
     11       4.4262     -0.00000
     12       4.4483     -0.00000
     13       5.0792     -0.00000
     14       6.4588     -0.00000
     15       6.9701     -0.00000
     16       6.9889     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3287      1.00000
      2      -1.3003      1.00000
      3      -0.4399      1.00000
      4      -0.4042      1.00000
      5       0.1791      1.00000
      6       0.6578      1.00000
      7       0.9963      1.00000
      8       1.0407      1.00000
      9       2.2381      1.00000
     10       2.5088      1.00000
     11       3.8139     -0.00010
     12       4.7208     -0.00000
     13       5.5908     -0.00000
     14       5.6216     -0.00000
     15       6.8738     -0.00000
     16       7.6399     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3287      1.00000
      2      -1.3003      1.00000
      3      -0.4399      1.00000
      4      -0.4042      1.00000
      5       0.1791      1.00000
      6       0.6578      1.00000
      7       0.9963      1.00000
      8       1.0407      1.00000
      9       2.2381      1.00000
     10       2.5088      1.00000
     11       3.8139     -0.00010
     12       4.7208     -0.00000
     13       5.5908     -0.00000
     14       5.6216     -0.00000
     15       6.8738     -0.00000
     16       7.6687     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3287      1.00000
      2      -1.3003      1.00000
      3      -0.4399      1.00000
      4      -0.4042      1.00000
      5       0.1791      1.00000
      6       0.6578      1.00000
      7       0.9963      1.00000
      8       1.0407      1.00000
      9       2.2381      1.00000
     10       2.5088      1.00000
     11       3.8139     -0.00010
     12       4.7208     -0.00000
     13       5.5908     -0.00000
     14       5.6216     -0.00000
     15       6.8750     -0.00000
     16       7.7778     -0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  8.064  13.766   0.000  -0.002  -0.000   0.000  -0.006   0.000
 13.766  23.493   0.000  -0.003   0.000   0.000  -0.010   0.000
  0.000   0.000   1.880   0.000   0.000   5.466   0.000   0.000
 -0.002  -0.003   0.000   1.881  -0.000   0.000   5.469  -0.000
 -0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000   0.000   5.466   0.000   0.000  15.759   0.000   0.000
 -0.006  -0.010   0.000   5.469  -0.000   0.000  15.767  -0.000
  0.000   0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 pseudopotential strength for first ion, spin component:           2
  8.064  13.766   0.000  -0.002   0.000   0.000  -0.006   0.000
 13.766  23.493   0.000  -0.003   0.000   0.000  -0.010   0.000
  0.000   0.000   1.880   0.000   0.000   5.466   0.000   0.000
 -0.002  -0.003   0.000   1.881  -0.000   0.000   5.469  -0.000
  0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000   0.000   5.466   0.000   0.000  15.759   0.000   0.000
 -0.006  -0.010   0.000   5.469  -0.000   0.000  15.767  -0.000
  0.000   0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 total augmentation occupancy for first ion, spin component:           1
115.913 -61.911   0.000  -0.047  -0.000  -0.000  -0.028   0.000
-61.911  33.069  -0.000   0.016   0.000   0.000   0.016  -0.000
  0.000  -0.000   2.093  -0.000  -0.000  -0.325   0.000   0.000
 -0.047   0.016  -0.000   1.714   0.000   0.000  -0.263  -0.000
 -0.000   0.000  -0.000   0.000   2.093   0.000  -0.000  -0.325
 -0.000   0.000  -0.325   0.000   0.000   0.050  -0.000  -0.000
 -0.028   0.016   0.000  -0.263  -0.000  -0.000   0.040   0.000
  0.000  -0.000   0.000  -0.000  -0.325  -0.000   0.000   0.050
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000   0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000   0.000   0.000   0.000   0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000   0.000
  0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000  -0.000   0.000   0.000   0.000   0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time      0.0010: real time      0.0010
    FORHF :  cpu time   1981.3431: real time   1989.2692
    FORNL :  cpu time      0.3882: real time      0.3902
    FORCOR:  cpu time      1.2226: real time      1.2262
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   -.261E-05 0.215E-05 0.182E+03   0.436E-13 0.276E-13 -.181E+03   0.197E-05 -.221E-05 -.129E+01
   0.317E-05 0.205E-06 0.908E+02   0.462E-14 0.362E-14 -.909E+02   -.389E-05 -.308E-06 0.194E+00
   -.550E-05 0.367E-05 -.767E+00   -.143E-12 -.812E-13 0.749E+00   0.507E-05 -.342E-05 0.326E-01
   -.189E-05 -.488E-05 -.919E+02   0.127E-12 0.764E-13 0.920E+02   0.554E-07 0.364E-05 0.232E-01
   -.170E-04 -.165E-05 -.181E+03   -.421E-13 -.233E-13 0.180E+03   0.184E-04 0.208E-05 0.104E+01
 -----------------------------------------------------------------------------------------------
   -.248E-04 -.362E-06 -.113E-01   -.971E-14 0.313E-14 0.284E-13   0.216E-04 -.220E-06 0.716E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000        -0.000000      0.000000     -0.148058
      0.00000      0.00000      2.33311         0.000000      0.000000      0.069195
      1.42873      0.82488      4.66033        -0.000000      0.000000      0.014768
      2.85746      1.64976      6.99411        -0.000001     -0.000001      0.037944
      0.00000      0.00000      9.37826         0.000001      0.000000      0.026150
 -----------------------------------------------------------------------------------
    total drift:                               -0.000003     -0.000001     -0.004044


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87455729 eV

  energy  without entropy=      -13.87390085  energy(sigma->0) =      -13.87433848
 
 d Force = 0.2813273E-03[ 0.252E-03, 0.310E-03]  d Energy = 0.2943988E-03-0.131E-04
 d Force = 0.1280458E+01[ 0.128E+01, 0.128E+01]  d Ewald  = 0.1280458E+01-0.271E-07


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      1.2246: real time      1.2282


--------------------------------------------------------------------------------------------------------


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.113E-03   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=   4.9905
 eigenvalue spectrum of G is  4.9905


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0042: real time      0.0761
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1693: real time      0.1698
    POTLOK:  cpu time      1.2260: real time      1.2295
    EDDIAG:  cpu time   2518.5189: real time   2529.7472
    CHARGE:  cpu time      0.3384: real time      0.3398
 writing wavefunctions
     LOOP+:  cpu time  26954.4049: real time  27076.0121


--------------------------------------- Iteration      7(   1)  ---------------------------------------


    POTLOK:  cpu time      0.4331: real time      0.4347
    SETDIJ:  cpu time      0.7930: real time      0.7951
    TRIAL :  cpu time   2500.1892: real time   2511.2320
    CORREC:  cpu time      0.0069: real time      0.0069
    CHARGE:  cpu time      0.3385: real time      0.3398
    --------------------------------------------
      LOOP:  cpu time   2501.7747: real time   2512.8228

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.2953607E-04  (-0.9921318E-04)
 number of electron      15.0000000 magnetization      -0.0000009
 augmentation part       -0.0011993 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       398.03767287
  -Hartree energ DENC   =      -696.04788783
  -exchange      EXHF   =        33.24915646
  -V(xc)+E(xc)   XCENC  =       -83.55440530
  PAW double counting   =    101221.56597459  -101120.60788957
  entropy T*S    EENTRO =        -0.00051329
  eigenvalues    EBANDS =       -35.09800394
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87451964 eV

  energy without entropy =      -13.87400635  energy(sigma->0) =      -13.87434855
  exchange ACFDT corr.  =        -0.00097439  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      7(   2)  ---------------------------------------


    POTLOK:  cpu time      0.4359: real time      0.4375
    SETDIJ:  cpu time      0.7922: real time      0.7942
    TRIAL :  cpu time   2493.4403: real time   2504.6556
    CORREC:  cpu time      0.0068: real time      0.0069
    CHARGE:  cpu time      0.3379: real time      0.3393
    --------------------------------------------
      LOOP:  cpu time   2495.0137: real time   2506.2339

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7590915E-04  (-0.9803726E-04)
 number of electron      15.0000000 magnetization      -0.0000010
 augmentation part       -0.0011990 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       398.03767287
  -Hartree energ DENC   =      -695.99731620
  -exchange      EXHF   =        33.24868252
  -V(xc)+E(xc)   XCENC  =       -83.55456183
  PAW double counting   =    101222.26995377  -101121.31185291
  entropy T*S    EENTRO =        -0.00050597
  eigenvalues    EBANDS =       -35.14804473
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87459555 eV

  energy without entropy =      -13.87408958  energy(sigma->0) =      -13.87442689
  exchange ACFDT corr.  =        -0.00097078  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      7(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4321: real time      0.4337
    SETDIJ:  cpu time      0.7921: real time      0.7941
    TRIAL :  cpu time   2500.4654: real time   2511.7993
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3377: real time      0.3391
    --------------------------------------------
      LOOP:  cpu time   2502.0347: real time   2513.3738

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7613776E-04  (-0.5722792E-04)
 number of electron      15.0000000 magnetization      -0.0000010
 augmentation part       -0.0011994 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       398.03767287
  -Hartree energ DENC   =      -695.96635968
  -exchange      EXHF   =        33.24823651
  -V(xc)+E(xc)   XCENC  =       -83.55470746
  PAW double counting   =    101223.77569879  -101122.81758775
  entropy T*S    EENTRO =        -0.00050018
  eigenvalues    EBANDS =       -35.17850323
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87467169 eV

  energy without entropy =      -13.87417151  energy(sigma->0) =      -13.87450496
  exchange ACFDT corr.  =        -0.00096770  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      7(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4330: real time      0.4345
    SETDIJ:  cpu time      0.7916: real time      0.7937
    TRIAL :  cpu time   2496.7487: real time   2508.0750
    CORREC:  cpu time      0.0065: real time      0.0065
    CHARGE:  cpu time      0.3386: real time      0.3400
    --------------------------------------------
      LOOP:  cpu time   2498.3190: real time   2509.6503

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4435226E-04  (-0.3212060E-04)
 number of electron      15.0000000 magnetization      -0.0000010
 augmentation part       -0.0011997 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       398.03767287
  -Hartree energ DENC   =      -695.96588637
  -exchange      EXHF   =        33.24802424
  -V(xc)+E(xc)   XCENC  =       -83.55477606
  PAW double counting   =    101226.96019626  -101126.00208686
  entropy T*S    EENTRO =        -0.00049539
  eigenvalues    EBANDS =       -35.17874418
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87471604 eV

  energy without entropy =      -13.87422065  energy(sigma->0) =      -13.87455091
  exchange ACFDT corr.  =        -0.00096554  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      7(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4338: real time      0.4358
    SETDIJ:  cpu time      0.7924: real time      0.7944
    TRIAL :  cpu time   2496.7158: real time   2508.0691
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3378: real time      0.3392
    --------------------------------------------
      LOOP:  cpu time   2498.2873: real time   2509.6461

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2338160E-04  (-0.1595556E-04)
 number of electron      15.0000000 magnetization      -0.0000009
 augmentation part       -0.0011993 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       398.03767287
  -Hartree energ DENC   =      -695.97503356
  -exchange      EXHF   =        33.24800958
  -V(xc)+E(xc)   XCENC  =       -83.55478033
  PAW double counting   =    101231.95051465  -101130.99241305
  entropy T*S    EENTRO =        -0.00049154
  eigenvalues    EBANDS =       -35.16959844
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87473942 eV

  energy without entropy =      -13.87424789  energy(sigma->0) =      -13.87457558
  exchange ACFDT corr.  =        -0.00096375  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      7(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4343: real time      0.4359
    SETDIJ:  cpu time      0.7918: real time      0.7938
    TRIAL :  cpu time   2501.5132: real time   2512.8077
    CORREC:  cpu time      0.0069: real time      0.0069
    CHARGE:  cpu time      0.3372: real time      0.3386
    --------------------------------------------
      LOOP:  cpu time   2503.0840: real time   2514.3835

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1218435E-04  (-0.7714738E-05)
 number of electron      15.0000000 magnetization      -0.0000009
 augmentation part       -0.0011977 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       398.03767287
  -Hartree energ DENC   =      -695.98046772
  -exchange      EXHF   =        33.24807791
  -V(xc)+E(xc)   XCENC  =       -83.55475764
  PAW double counting   =    101237.88744995  -101136.92936764
  entropy T*S    EENTRO =        -0.00048799
  eigenvalues    EBANDS =       -35.16425205
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87475161 eV

  energy without entropy =      -13.87426362  energy(sigma->0) =      -13.87458894
  exchange ACFDT corr.  =        -0.00096221  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      7(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4350: real time      0.4365
    SETDIJ:  cpu time      0.7919: real time      0.7939
    TRIAL :  cpu time   2486.7256: real time   2497.7993
    CORREC:  cpu time      0.0070: real time      0.0070
    EDDIAG:  cpu time   2485.5671: real time   2496.4309
    CHARGE:  cpu time      0.3375: real time      0.3389
    --------------------------------------------
      LOOP:  cpu time   4973.8648: real time   4995.8074

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6051952E-05  (-0.4742279E-05)
 number of electron      15.0000000 magnetization      -0.0000008
 augmentation part       -0.0011953 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       398.03767287
  -Hartree energ DENC   =      -695.98205244
  -exchange      EXHF   =        33.24817925
  -V(xc)+E(xc)   XCENC  =       -83.55473532
  PAW double counting   =    101244.21101556  -101143.25295432
  entropy T*S    EENTRO =        -0.00048468
  eigenvalues    EBANDS =       -35.16274340
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87475766 eV

  energy without entropy =      -13.87427298  energy(sigma->0) =      -13.87459610
  exchange ACFDT corr.  =        -0.00096069  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------


  average scaling for gradient   1.0620


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8400       2 -69.7855       3 -69.8133       4 -69.7985       5 -69.8655
 
 
 
 E-fermi :   3.2153     XC(G=0):  -5.1224     alpha+bet : -8.9779

 Fermi energy:         3.2153328002

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8867      1.00000
      2      -9.9795      1.00000
      3      -8.6084      1.00000
      4      -6.7481      1.00000
      5      -4.3423      1.00000
      6      -1.5778      1.00000
      7       1.5962      1.00000
      8       4.6205     -0.00000
      9       5.4030     -0.00000
     10       7.9230     -0.00000
     11       7.9816     -0.00000
     12      11.8907      0.00000
     13      12.1766      0.00000
     14      16.0715      0.00000
     15      16.1856      0.00000
     16      16.3117      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8117      1.00000
      2      -9.9043      1.00000
      3      -8.5328      1.00000
      4      -6.6718      1.00000
      5      -4.2645      1.00000
      6      -1.5019      1.00000
      7       1.6735      1.00000
      8       4.6866     -0.00000
      9       5.4659     -0.00000
     10       7.9839     -0.00000
     11       8.0416     -0.00000
     12      11.9420      0.00000
     13      12.2192      0.00000
     14      14.4459      0.00000
     15      15.0718      0.00000
     16      15.2278      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8117      1.00000
      2      -9.9043      1.00000
      3      -8.5328      1.00000
      4      -6.6718      1.00000
      5      -4.2645      1.00000
      6      -1.5019      1.00000
      7       1.6735      1.00000
      8       4.6866     -0.00000
      9       5.4659     -0.00000
     10       7.9839     -0.00000
     11       8.0416     -0.00000
     12      11.9420      0.00000
     13      12.2192      0.00000
     14      14.4459      0.00000
     15      14.9977      0.00000
     16      15.1799      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8117      1.00000
      2      -9.9043      1.00000
      3      -8.5328      1.00000
      4      -6.6718      1.00000
      5      -4.2645      1.00000
      6      -1.5019      1.00000
      7       1.6735      1.00000
      8       4.6866     -0.00000
      9       5.4659     -0.00000
     10       7.9839     -0.00000
     11       8.0416     -0.00000
     12      11.9420      0.00000
     13      12.2192      0.00000
     14      14.4459      0.00000
     15      15.0647      0.00000
     16      15.2502      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5864      1.00000
      2      -9.6785      1.00000
      3      -8.3059      1.00000
      4      -6.4430      1.00000
      5      -4.0312      1.00000
      6      -1.2741      1.00000
      7       1.9037      1.00000
      8       4.8834     -0.00000
      9       5.6540     -0.00000
     10       8.1638     -0.00000
     11       8.2179     -0.00000
     12      12.0223      0.00000
     13      12.2760      0.00000
     14      12.4853      0.00000
     15      13.2463      0.00000
     16      14.0179      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5864      1.00000
      2      -9.6785      1.00000
      3      -8.3059      1.00000
      4      -6.4430      1.00000
      5      -4.0312      1.00000
      6      -1.2741      1.00000
      7       1.9037      1.00000
      8       4.8834     -0.00000
      9       5.6540     -0.00000
     10       8.1638     -0.00000
     11       8.2179     -0.00000
     12      12.0222      0.00000
     13      12.2760      0.00000
     14      12.4853      0.00000
     15      13.2463      0.00000
     16      14.1462      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5864      1.00000
      2      -9.6785      1.00000
      3      -8.3059      1.00000
      4      -6.4430      1.00000
      5      -4.0312      1.00000
      6      -1.2741      1.00000
      7       1.9037      1.00000
      8       4.8834     -0.00000
      9       5.6540     -0.00000
     10       8.1638     -0.00000
     11       8.2179     -0.00000
     12      12.0223      0.00000
     13      12.2760      0.00000
     14      12.4853      0.00000
     15      13.2462      0.00000
     16      14.1246      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2109      1.00000
      2      -9.3021      1.00000
      3      -7.9277      1.00000
      4      -6.0616      1.00000
      5      -3.6430      1.00000
      6      -0.8949      1.00000
      7       2.2815      1.00000
      8       5.2045     -0.00000
      9       5.9654     -0.00000
     10       8.4267     -0.00000
     11       8.5003     -0.00000
     12      10.3514      0.00000
     13      10.9283      0.00000
     14      12.0329      0.00000
     15      12.4141      0.00000
     16      12.8257      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2109      1.00000
      2      -9.3021      1.00000
      3      -7.9277      1.00000
      4      -6.0616      1.00000
      5      -3.6430      1.00000
      6      -0.8949      1.00000
      7       2.2815      1.00000
      8       5.2045     -0.00000
      9       5.9654     -0.00000
     10       8.4267     -0.00000
     11       8.5003     -0.00000
     12      10.3514      0.00000
     13      10.9283      0.00000
     14      12.0329      0.00000
     15      12.4142      0.00000
     16      12.8242      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2109      1.00000
      2      -9.3021      1.00000
      3      -7.9277      1.00000
      4      -6.0616      1.00000
      5      -3.6430      1.00000
      6      -0.8949      1.00000
      7       2.2815      1.00000
      8       5.2045     -0.00000
      9       5.9654     -0.00000
     10       8.4267     -0.00000
     11       8.5003     -0.00000
     12      10.3514      0.00000
     13      10.9283      0.00000
     14      12.0329      0.00000
     15      12.4142      0.00000
     16      12.8282      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6851      1.00000
      2      -8.7749      1.00000
      3      -7.3979      1.00000
      4      -5.5278      1.00000
      5      -3.1009      1.00000
      6      -0.3663      1.00000
      7       2.7939      1.00565
      8       5.6212     -0.00000
      9       6.3899     -0.00000
     10       7.9964     -0.00000
     11       8.7590      0.00000
     12       8.9085      0.00000
     13       9.3328      0.00000
     14      10.0639      0.00000
     15      11.5740      0.00000
     16      12.6817      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6851      1.00000
      2      -8.7749      1.00000
      3      -7.3979      1.00000
      4      -5.5278      1.00000
      5      -3.1009      1.00000
      6      -0.3663      1.00000
      7       2.7939      1.00565
      8       5.6212     -0.00000
      9       6.3899     -0.00000
     10       7.9964     -0.00000
     11       8.7590      0.00000
     12       8.9085      0.00000
     13       9.3328      0.00000
     14      10.0639      0.00000
     15      11.5738      0.00000
     16      12.7258      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6851      1.00000
      2      -8.7749      1.00000
      3      -7.3979      1.00000
      4      -5.5278      1.00000
      5      -3.1009      1.00000
      6      -0.3663      1.00000
      7       2.7939      1.00565
      8       5.6212     -0.00000
      9       6.3899     -0.00000
     10       7.9964     -0.00000
     11       8.7590      0.00000
     12       8.9085      0.00000
     13       9.3328      0.00000
     14      10.0639      0.00000
     15      11.5737      0.00000
     16      12.5369      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0087      1.00000
      2      -8.0966      1.00000
      3      -6.7163      1.00000
      4      -4.8416      1.00000
      5      -2.4078      1.00000
      6       0.3058      1.00000
      7       3.4002     -0.01596
      8       5.6488     -0.00000
      9       6.5415     -0.00000
     10       6.8658     -0.00000
     11       7.0431     -0.00000
     12       8.0700     -0.00000
     13       9.4040      0.00000
     14       9.5774      0.00000
     15       9.8054      0.00000
     16      11.6670      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0087      1.00000
      2      -8.0966      1.00000
      3      -6.7163      1.00000
      4      -4.8416      1.00000
      5      -2.4078      1.00000
      6       0.3058      1.00000
      7       3.4002     -0.01596
      8       5.6488     -0.00000
      9       6.5415     -0.00000
     10       6.8658     -0.00000
     11       7.0431     -0.00000
     12       8.0700     -0.00000
     13       9.4040      0.00000
     14       9.5774      0.00000
     15       9.8054      0.00000
     16      11.5965      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0087      1.00000
      2      -8.0966      1.00000
      3      -6.7163      1.00000
      4      -4.8416      1.00000
      5      -2.4078      1.00000
      6       0.3058      1.00000
      7       3.4002     -0.01596
      8       5.6488     -0.00000
      9       6.5415     -0.00000
     10       6.8658     -0.00000
     11       7.0431     -0.00000
     12       8.0700     -0.00000
     13       9.4040      0.00000
     14       9.5774      0.00000
     15       9.8054      0.00000
     16      11.5917      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1811      1.00000
      2      -7.2666      1.00000
      3      -5.8826      1.00000
      4      -4.0042      1.00000
      5      -1.5708      1.00000
      6       1.0970      1.00000
      7       3.5336     -0.02336
      8       4.4219     -0.00000
      9       5.0304     -0.00000
     10       6.0844     -0.00000
     11       7.0832     -0.00000
     12       7.6782     -0.00000
     13       7.8338     -0.00000
     14       9.7603      0.00000
     15      10.1271      0.00000
     16      10.3652      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1811      1.00000
      2      -7.2666      1.00000
      3      -5.8826      1.00000
      4      -4.0042      1.00000
      5      -1.5708      1.00000
      6       1.0970      1.00000
      7       3.5336     -0.02336
      8       4.4219     -0.00000
      9       5.0304     -0.00000
     10       6.0844     -0.00000
     11       7.0832     -0.00000
     12       7.6782     -0.00000
     13       7.8338     -0.00000
     14       9.7603      0.00000
     15      10.1271      0.00000
     16      10.3653      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1811      1.00000
      2      -7.2666      1.00000
      3      -5.8826      1.00000
      4      -4.0042      1.00000
      5      -1.5708      1.00000
      6       1.0970      1.00000
      7       3.5336     -0.02336
      8       4.4219     -0.00000
      9       5.0304     -0.00000
     10       6.0844     -0.00000
     11       7.0832     -0.00000
     12       7.6782     -0.00000
     13       7.8338     -0.00000
     14       9.7603      0.00000
     15      10.1271      0.00000
     16      10.3654      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2015      1.00000
      2      -6.2843      1.00000
      3      -4.8969      1.00000
      4      -3.0192      1.00000
      5      -0.6173      1.00000
      6       1.5671      1.00000
      7       2.2213      1.00000
      8       3.0270      1.01775
      9       4.2311     -0.00000
     10       5.3445     -0.00000
     11       5.9528     -0.00000
     12       7.8761     -0.00000
     13       8.1628     -0.00000
     14       8.4961     -0.00000
     15      10.3463      0.00000
     16      10.8519      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2015      1.00000
      2      -6.2843      1.00000
      3      -4.8969      1.00000
      4      -3.0192      1.00000
      5      -0.6173      1.00000
      6       1.5671      1.00000
      7       2.2213      1.00000
      8       3.0270      1.01775
      9       4.2311     -0.00000
     10       5.3445     -0.00000
     11       5.9528     -0.00000
     12       7.8761     -0.00000
     13       8.1628     -0.00000
     14       8.4961     -0.00000
     15      10.3330      0.00000
     16      10.8235      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2015      1.00000
      2      -6.2843      1.00000
      3      -4.8969      1.00000
      4      -3.0192      1.00000
      5      -0.6173      1.00000
      6       1.5671      1.00000
      7       2.2213      1.00000
      8       3.0270      1.01775
      9       4.2311     -0.00000
     10       5.3445     -0.00000
     11       5.9528     -0.00000
     12       7.8761     -0.00000
     13       8.1628     -0.00000
     14       8.4961     -0.00000
     15      10.3342      0.00000
     16      10.9063      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0691      1.00000
      2      -5.1493      1.00000
      3      -3.7614      1.00000
      4      -1.9019      1.00000
      5      -0.1370      1.00000
      6       0.3285      1.00000
      7       1.2078      1.00000
      8       2.4706      1.00000
      9       3.3916     -0.00845
     10       4.2235     -0.00000
     11       6.2246     -0.00000
     12       6.5704     -0.00000
     13       8.6016     -0.00000
     14       9.0163      0.00000
     15       9.4127      0.00000
     16      10.5603      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0691      1.00000
      2      -5.1493      1.00000
      3      -3.7614      1.00000
      4      -1.9019      1.00000
      5      -0.1370      1.00000
      6       0.3285      1.00000
      7       1.2078      1.00000
      8       2.4706      1.00000
      9       3.3916     -0.00845
     10       4.2235     -0.00000
     11       6.2246     -0.00000
     12       6.5704     -0.00000
     13       8.6016     -0.00000
     14       9.0163      0.00000
     15       9.4127      0.00000
     16      10.8945      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0691      1.00000
      2      -5.1493      1.00000
      3      -3.7614      1.00000
      4      -1.9019      1.00000
      5      -0.1370      1.00000
      6       0.3285      1.00000
      7       1.2078      1.00000
      8       2.4706      1.00000
      9       3.3916     -0.00845
     10       4.2235     -0.00000
     11       6.2246     -0.00000
     12       6.5704     -0.00000
     13       8.6016     -0.00000
     14       9.0163      0.00000
     15       9.4127      0.00000
     16      10.5792      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7834      1.00000
      2      -3.8635      1.00000
      3      -2.4876      1.00000
      4      -1.7700      1.00000
      5      -0.9967      1.00000
      6      -0.5882      1.00000
      7       0.6643      1.00000
      8       2.0792      1.00000
      9       2.6529      1.00026
     10       4.5218     -0.00000
     11       4.9237     -0.00000
     12       7.2172     -0.00000
     13       7.4730     -0.00000
     14       9.7439      0.00000
     15       9.9605      0.00000
     16      10.4559      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7834      1.00000
      2      -3.8635      1.00000
      3      -2.4876      1.00000
      4      -1.7700      1.00000
      5      -0.9967      1.00000
      6      -0.5882      1.00000
      7       0.6643      1.00000
      8       2.0792      1.00000
      9       2.6529      1.00026
     10       4.5218     -0.00000
     11       4.9237     -0.00000
     12       7.2172     -0.00000
     13       7.4730     -0.00000
     14       9.7438      0.00000
     15       9.9600      0.00000
     16      10.4548      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7834      1.00000
      2      -3.8635      1.00000
      3      -2.4876      1.00000
      4      -1.7700      1.00000
      5      -0.9967      1.00000
      6      -0.5882      1.00000
      7       0.6643      1.00000
      8       2.0792      1.00000
      9       2.6529      1.00026
     10       4.5218     -0.00000
     11       4.9237     -0.00000
     12       7.2172     -0.00000
     13       7.4730     -0.00000
     14       9.7432      0.00000
     15       9.9584      0.00000
     16      10.4551      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3595      1.00000
      2      -3.3349      1.00000
      3      -2.4429      1.00000
      4      -2.4283      1.00000
      5      -1.2921      1.00000
      6      -0.8947      1.00000
      7       0.6446      1.00000
      8       1.3903      1.00000
      9       3.3785      0.00554
     10       3.5040     -0.02993
     11       5.6921     -0.00000
     12       6.0271     -0.00000
     13       8.3894     -0.00000
     14       8.8525      0.00000
     15      10.3010      0.00000
     16      10.5415      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3595      1.00000
      2      -3.3349      1.00000
      3      -2.4429      1.00000
      4      -2.4283      1.00000
      5      -1.2921      1.00000
      6      -0.8947      1.00000
      7       0.6446      1.00000
      8       1.3903      1.00000
      9       3.3785      0.00554
     10       3.5040     -0.02993
     11       5.6921     -0.00000
     12       6.0271     -0.00000
     13       8.3894     -0.00000
     14       8.8525      0.00000
     15      10.2610      0.00000
     16      10.5427      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3595      1.00000
      2      -3.3349      1.00000
      3      -2.4429      1.00000
      4      -2.4283      1.00000
      5      -1.2921      1.00000
      6      -0.8947      1.00000
      7       0.6446      1.00000
      8       1.3903      1.00000
      9       3.3785      0.00554
     10       3.5040     -0.02993
     11       5.6921     -0.00000
     12       6.0271     -0.00000
     13       8.3894     -0.00000
     14       8.8525      0.00000
     15      10.2843      0.00000
     16      10.6353      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6615      1.00000
      2      -9.7537      1.00000
      3      -8.3816      1.00000
      4      -6.5193      1.00000
      5      -4.1090      1.00000
      6      -1.3500      1.00000
      7       1.8273      1.00000
      8       4.8181     -0.00000
      9       5.5914     -0.00000
     10       8.1046     -0.00000
     11       8.1597     -0.00000
     12      12.0333      0.00000
     13      12.2827      0.00000
     14      13.4519      0.00000
     15      13.4797      0.00000
     16      14.1875      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6615      1.00000
      2      -9.7537      1.00000
      3      -8.3816      1.00000
      4      -6.5193      1.00000
      5      -4.1090      1.00000
      6      -1.3500      1.00000
      7       1.8273      1.00000
      8       4.8181     -0.00000
      9       5.5914     -0.00000
     10       8.1046     -0.00000
     11       8.1597     -0.00000
     12      12.0333      0.00000
     13      12.2828      0.00000
     14      13.4518      0.00000
     15      13.4798      0.00000
     16      14.1840      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6615      1.00000
      2      -9.7537      1.00000
      3      -8.3816      1.00000
      4      -6.5193      1.00000
      5      -4.1090      1.00000
      6      -1.3500      1.00000
      7       1.8273      1.00000
      8       4.8181     -0.00000
      9       5.5914     -0.00000
     10       8.1046     -0.00000
     11       8.1597     -0.00000
     12      12.0333      0.00000
     13      12.2827      0.00000
     14      13.4533      0.00000
     15      13.4808      0.00000
     16      14.1911      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3611      1.00000
      2      -9.4526      1.00000
      3      -8.0790      1.00000
      4      -6.2142      1.00000
      5      -3.7982      1.00000
      6      -1.0465      1.00000
      7       2.1314      1.00000
      8       5.0777     -0.00000
      9       5.8413     -0.00000
     10       8.3383     -0.00000
     11       8.3863     -0.00000
     12      11.3770      0.00000
     13      11.8740      0.00000
     14      12.2289      0.00000
     15      12.5787      0.00000
     16      12.7161      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3611      1.00000
      2      -9.4526      1.00000
      3      -8.0790      1.00000
      4      -6.2142      1.00000
      5      -3.7982      1.00000
      6      -1.0465      1.00000
      7       2.1314      1.00000
      8       5.0777     -0.00000
      9       5.8413     -0.00000
     10       8.3383     -0.00000
     11       8.3863     -0.00000
     12      11.3770      0.00000
     13      11.8734      0.00000
     14      12.2282      0.00000
     15      12.5679      0.00000
     16      12.7270      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3611      1.00000
      2      -9.4526      1.00000
      3      -8.0790      1.00000
      4      -6.2142      1.00000
      5      -3.7982      1.00000
      6      -1.0465      1.00000
      7       2.1314      1.00000
      8       5.0777     -0.00000
      9       5.8413     -0.00000
     10       8.3383     -0.00000
     11       8.3863     -0.00000
     12      11.3770      0.00000
     13      11.8739      0.00000
     14      12.2270      0.00000
     15      12.5695      0.00000
     16      12.7091      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3611      1.00000
      2      -9.4526      1.00000
      3      -8.0790      1.00000
      4      -6.2142      1.00000
      5      -3.7982      1.00000
      6      -1.0465      1.00000
      7       2.1314      1.00000
      8       5.0777     -0.00000
      9       5.8413     -0.00000
     10       8.3383     -0.00000
     11       8.3863     -0.00000
     12      11.3770      0.00000
     13      11.8744      0.00000
     14      12.2328      0.00000
     15      12.6381      0.00000
     16      12.7329      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3611      1.00000
      2      -9.4526      1.00000
      3      -8.0790      1.00000
      4      -6.2142      1.00000
      5      -3.7982      1.00000
      6      -1.0465      1.00000
      7       2.1314      1.00000
      8       5.0777     -0.00000
      9       5.8413     -0.00000
     10       8.3383     -0.00000
     11       8.3863     -0.00000
     12      11.3770      0.00000
     13      11.8810      0.00000
     14      12.2285      0.00000
     15      12.6652      0.00000
     16      13.1577      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3611      1.00000
      2      -9.4526      1.00000
      3      -8.0790      1.00000
      4      -6.2142      1.00000
      5      -3.7982      1.00000
      6      -1.0465      1.00000
      7       2.1314      1.00000
      8       5.0777     -0.00000
      9       5.8413     -0.00000
     10       8.3383     -0.00000
     11       8.3863     -0.00000
     12      11.3770      0.00000
     13      11.8733      0.00000
     14      12.2276      0.00000
     15      12.5679      0.00000
     16      12.7139      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9105      1.00000
      2      -9.0009      1.00000
      3      -7.6250      1.00000
      4      -5.7566      1.00000
      5      -3.3330      1.00000
      6      -0.5924      1.00000
      7       2.5775      1.00003
      8       5.4526     -0.00000
      9       6.2116     -0.00000
     10       8.5079     -0.00000
     11       8.7197      0.00000
     12       9.4982      0.00000
     13      10.0053      0.00000
     14      11.0856      0.00000
     15      11.6748      0.00000
     16      12.3731      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9105      1.00000
      2      -9.0009      1.00000
      3      -7.6250      1.00000
      4      -5.7566      1.00000
      5      -3.3330      1.00000
      6      -0.5924      1.00000
      7       2.5775      1.00003
      8       5.4526     -0.00000
      9       6.2116     -0.00000
     10       8.5079     -0.00000
     11       8.7197      0.00000
     12       9.4982      0.00000
     13      10.0053      0.00000
     14      11.0856      0.00000
     15      11.6658      0.00000
     16      12.2236      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9105      1.00000
      2      -9.0009      1.00000
      3      -7.6250      1.00000
      4      -5.7566      1.00000
      5      -3.3330      1.00000
      6      -0.5924      1.00000
      7       2.5775      1.00003
      8       5.4526     -0.00000
      9       6.2116     -0.00000
     10       8.5079     -0.00000
     11       8.7197      0.00000
     12       9.4982      0.00000
     13      10.0053      0.00000
     14      11.0856      0.00000
     15      11.6629      0.00000
     16      12.2794      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9105      1.00000
      2      -9.0009      1.00000
      3      -7.6250      1.00000
      4      -5.7566      1.00000
      5      -3.3330      1.00000
      6      -0.5924      1.00000
      7       2.5775      1.00003
      8       5.4526     -0.00000
      9       6.2116     -0.00000
     10       8.5079     -0.00000
     11       8.7197      0.00000
     12       9.4982      0.00000
     13      10.0053      0.00000
     14      11.0856      0.00000
     15      11.6837      0.00000
     16      12.2412      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9105      1.00000
      2      -9.0009      1.00000
      3      -7.6250      1.00000
      4      -5.7566      1.00000
      5      -3.3330      1.00000
      6      -0.5924      1.00000
      7       2.5775      1.00003
      8       5.4526     -0.00000
      9       6.2116     -0.00000
     10       8.5079     -0.00000
     11       8.7197      0.00000
     12       9.4982      0.00000
     13      10.0053      0.00000
     14      11.0856      0.00000
     15      11.6625      0.00000
     16      12.3950      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9105      1.00000
      2      -9.0009      1.00000
      3      -7.6250      1.00000
      4      -5.7566      1.00000
      5      -3.3330      1.00000
      6      -0.5924      1.00000
      7       2.5775      1.00003
      8       5.4526     -0.00000
      9       6.2116     -0.00000
     10       8.5079     -0.00000
     11       8.7197      0.00000
     12       9.4982      0.00000
     13      10.0053      0.00000
     14      11.0856      0.00000
     15      11.6612      0.00000
     16      12.2426      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3094      1.00000
      2      -8.3981      1.00000
      3      -7.0193      1.00000
      4      -5.1466      1.00000
      5      -2.7152      1.00000
      6       0.0088      1.00000
      7       3.1447      0.77640
      8       5.8497     -0.00000
      9       6.6526     -0.00000
     10       7.2677     -0.00000
     11       7.8698     -0.00000
     12       9.0399      0.00000
     13       9.2023      0.00000
     14       9.4847      0.00000
     15      10.6162      0.00000
     16      11.0142      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3094      1.00000
      2      -8.3981      1.00000
      3      -7.0193      1.00000
      4      -5.1466      1.00000
      5      -2.7152      1.00000
      6       0.0088      1.00000
      7       3.1447      0.77640
      8       5.8497     -0.00000
      9       6.6526     -0.00000
     10       7.2677     -0.00000
     11       7.8698     -0.00000
     12       9.0399      0.00000
     13       9.2023      0.00000
     14       9.4847      0.00000
     15      10.6156      0.00000
     16      10.9909      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3094      1.00000
      2      -8.3981      1.00000
      3      -7.0193      1.00000
      4      -5.1466      1.00000
      5      -2.7152      1.00000
      6       0.0088      1.00000
      7       3.1447      0.77640
      8       5.8497     -0.00000
      9       6.6526     -0.00000
     10       7.2677     -0.00000
     11       7.8698     -0.00000
     12       9.0399      0.00000
     13       9.2023      0.00000
     14       9.4847      0.00000
     15      10.6156      0.00000
     16      10.9906      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3094      1.00000
      2      -8.3981      1.00000
      3      -7.0193      1.00000
      4      -5.1466      1.00000
      5      -2.7152      1.00000
      6       0.0088      1.00000
      7       3.1447      0.77640
      8       5.8497     -0.00000
      9       6.6526     -0.00000
     10       7.2677     -0.00000
     11       7.8698     -0.00000
     12       9.0399      0.00000
     13       9.2023      0.00000
     14       9.4847      0.00000
     15      10.6157      0.00000
     16      10.9918      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3094      1.00000
      2      -8.3981      1.00000
      3      -7.0193      1.00000
      4      -5.1466      1.00000
      5      -2.7152      1.00000
      6       0.0088      1.00000
      7       3.1447      0.77640
      8       5.8497     -0.00000
      9       6.6526     -0.00000
     10       7.2677     -0.00000
     11       7.8698     -0.00000
     12       9.0399      0.00000
     13       9.2023      0.00000
     14       9.4847      0.00000
     15      10.6157      0.00000
     16      10.9881      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3094      1.00000
      2      -8.3981      1.00000
      3      -7.0193      1.00000
      4      -5.1466      1.00000
      5      -2.7152      1.00000
      6       0.0088      1.00000
      7       3.1447      0.77640
      8       5.8497     -0.00000
      9       6.6526     -0.00000
     10       7.2677     -0.00000
     11       7.8698     -0.00000
     12       9.0399      0.00000
     13       9.2023      0.00000
     14       9.4847      0.00000
     15      10.6157      0.00000
     16      10.9896      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5574      1.00000
      2      -7.6440      1.00000
      3      -6.2617      1.00000
      4      -4.3847      1.00000
      5      -1.9492      1.00000
      6       0.7456      1.00000
      7       3.7147     -0.00116
      8       5.0029     -0.00000
      9       5.9042     -0.00000
     10       6.7333     -0.00000
     11       7.1675     -0.00000
     12       7.4073     -0.00000
     13       8.7426      0.00000
     14       9.6677      0.00000
     15      10.0091      0.00000
     16      10.3289      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5574      1.00000
      2      -7.6440      1.00000
      3      -6.2617      1.00000
      4      -4.3847      1.00000
      5      -1.9492      1.00000
      6       0.7456      1.00000
      7       3.7147     -0.00116
      8       5.0029     -0.00000
      9       5.9042     -0.00000
     10       6.7333     -0.00000
     11       7.1675     -0.00000
     12       7.4073     -0.00000
     13       8.7426      0.00000
     14       9.6683      0.00000
     15      10.0095      0.00000
     16      10.4193      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5574      1.00000
      2      -7.6440      1.00000
      3      -6.2617      1.00000
      4      -4.3847      1.00000
      5      -1.9492      1.00000
      6       0.7456      1.00000
      7       3.7147     -0.00116
      8       5.0029     -0.00000
      9       5.9042     -0.00000
     10       6.7333     -0.00000
     11       7.1675     -0.00000
     12       7.4073     -0.00000
     13       8.7426      0.00000
     14       9.6681      0.00000
     15      10.0096      0.00000
     16      10.3364      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5574      1.00000
      2      -7.6440      1.00000
      3      -6.2617      1.00000
      4      -4.3847      1.00000
      5      -1.9492      1.00000
      6       0.7456      1.00000
      7       3.7147     -0.00116
      8       5.0029     -0.00000
      9       5.9042     -0.00000
     10       6.7333     -0.00000
     11       7.1675     -0.00000
     12       7.4073     -0.00000
     13       8.7426      0.00000
     14       9.6677      0.00000
     15      10.0089      0.00000
     16      10.3312      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5574      1.00000
      2      -7.6440      1.00000
      3      -6.2617      1.00000
      4      -4.3847      1.00000
      5      -1.9492      1.00000
      6       0.7456      1.00000
      7       3.7147     -0.00116
      8       5.0029     -0.00000
      9       5.9042     -0.00000
     10       6.7333     -0.00000
     11       7.1675     -0.00000
     12       7.4073     -0.00000
     13       8.7426      0.00000
     14       9.6675      0.00000
     15      10.0096      0.00000
     16      10.3335      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5574      1.00000
      2      -7.6440      1.00000
      3      -6.2617      1.00000
      4      -4.3847      1.00000
      5      -1.9492      1.00000
      6       0.7456      1.00000
      7       3.7147     -0.00116
      8       5.0029     -0.00000
      9       5.9042     -0.00000
     10       6.7333     -0.00000
     11       7.1675     -0.00000
     12       7.4073     -0.00000
     13       8.7426      0.00000
     14       9.6678      0.00000
     15      10.0092      0.00000
     16      10.3482      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6538      1.00000
      2      -6.7379      1.00000
      3      -5.3519      1.00000
      4      -3.4728      1.00000
      5      -1.0482      1.00000
      6       1.5463      1.00000
      7       2.8654      1.01651
      8       3.8570     -0.00003
      9       4.9672     -0.00000
     10       5.2465     -0.00000
     11       6.8561     -0.00000
     12       7.5552     -0.00000
     13       8.1139     -0.00000
     14       8.9589      0.00000
     15       9.6967      0.00000
     16      10.4843      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6538      1.00000
      2      -6.7379      1.00000
      3      -5.3519      1.00000
      4      -3.4728      1.00000
      5      -1.0482      1.00000
      6       1.5463      1.00000
      7       2.8654      1.01651
      8       3.8570     -0.00003
      9       4.9672     -0.00000
     10       5.2465     -0.00000
     11       6.8561     -0.00000
     12       7.5552     -0.00000
     13       8.1139     -0.00000
     14       8.9589      0.00000
     15       9.7178      0.00000
     16      10.6741      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6538      1.00000
      2      -6.7379      1.00000
      3      -5.3519      1.00000
      4      -3.4728      1.00000
      5      -1.0482      1.00000
      6       1.5463      1.00000
      7       2.8654      1.01651
      8       3.8570     -0.00003
      9       4.9672     -0.00000
     10       5.2465     -0.00000
     11       6.8561     -0.00000
     12       7.5552     -0.00000
     13       8.1139     -0.00000
     14       8.9589      0.00000
     15       9.7146      0.00000
     16      10.6879      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6538      1.00000
      2      -6.7379      1.00000
      3      -5.3519      1.00000
      4      -3.4728      1.00000
      5      -1.0482      1.00000
      6       1.5463      1.00000
      7       2.8654      1.01651
      8       3.8570     -0.00003
      9       4.9672     -0.00000
     10       5.2465     -0.00000
     11       6.8561     -0.00000
     12       7.5552     -0.00000
     13       8.1139     -0.00000
     14       8.9589      0.00000
     15       9.7023      0.00000
     16      10.6607      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6538      1.00000
      2      -6.7379      1.00000
      3      -5.3519      1.00000
      4      -3.4728      1.00000
      5      -1.0482      1.00000
      6       1.5463      1.00000
      7       2.8654      1.01651
      8       3.8570     -0.00003
      9       4.9672     -0.00000
     10       5.2465     -0.00000
     11       6.8561     -0.00000
     12       7.5552     -0.00000
     13       8.1139     -0.00000
     14       8.9590      0.00000
     15       9.7118      0.00000
     16      10.5287      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6538      1.00000
      2      -6.7379      1.00000
      3      -5.3519      1.00000
      4      -3.4728      1.00000
      5      -1.0482      1.00000
      6       1.5463      1.00000
      7       2.8654      1.01651
      8       3.8570     -0.00003
      9       4.9672     -0.00000
     10       5.2465     -0.00000
     11       6.8561     -0.00000
     12       7.5552     -0.00000
     13       8.1139     -0.00000
     14       8.9589      0.00000
     15       9.7030      0.00000
     16      10.5652      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5978      1.00000
      2      -5.6791      1.00000
      3      -4.2908      1.00000
      4      -2.4184      1.00000
      5      -0.0911      1.00000
      6       0.9128      1.00000
      7       1.8842      1.00000
      8       2.9152      1.02767
      9       3.4340     -0.03244
     10       5.1191     -0.00000
     11       5.8384     -0.00000
     12       7.3247     -0.00000
     13       8.3214     -0.00000
     14       8.9538      0.00000
     15       9.2806      0.00000
     16       9.8289      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5978      1.00000
      2      -5.6791      1.00000
      3      -4.2908      1.00000
      4      -2.4184      1.00000
      5      -0.0911      1.00000
      6       0.9128      1.00000
      7       1.8842      1.00000
      8       2.9152      1.02767
      9       3.4340     -0.03244
     10       5.1191     -0.00000
     11       5.8384     -0.00000
     12       7.3247     -0.00000
     13       8.3214     -0.00000
     14       8.9538      0.00000
     15       9.2806      0.00000
     16       9.8356      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5978      1.00000
      2      -5.6791      1.00000
      3      -4.2908      1.00000
      4      -2.4184      1.00000
      5      -0.0911      1.00000
      6       0.9128      1.00000
      7       1.8842      1.00000
      8       2.9152      1.02767
      9       3.4340     -0.03244
     10       5.1191     -0.00000
     11       5.8384     -0.00000
     12       7.3247     -0.00000
     13       8.3214     -0.00000
     14       8.9536      0.00000
     15       9.2808      0.00000
     16       9.8462      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5978      1.00000
      2      -5.6791      1.00000
      3      -4.2908      1.00000
      4      -2.4184      1.00000
      5      -0.0911      1.00000
      6       0.9128      1.00000
      7       1.8842      1.00000
      8       2.9152      1.02767
      9       3.4340     -0.03244
     10       5.1191     -0.00000
     11       5.8384     -0.00000
     12       7.3247     -0.00000
     13       8.3214     -0.00000
     14       8.9538      0.00000
     15       9.2805      0.00000
     16       9.8333      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5978      1.00000
      2      -5.6791      1.00000
      3      -4.2908      1.00000
      4      -2.4184      1.00000
      5      -0.0911      1.00000
      6       0.9128      1.00000
      7       1.8842      1.00000
      8       2.9152      1.02767
      9       3.4340     -0.03244
     10       5.1191     -0.00000
     11       5.8384     -0.00000
     12       7.3247     -0.00000
     13       8.3214     -0.00000
     14       8.9539      0.00000
     15       9.2807      0.00000
     16       9.8264      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5978      1.00000
      2      -5.6791      1.00000
      3      -4.2908      1.00000
      4      -2.4184      1.00000
      5      -0.0911      1.00000
      6       0.9128      1.00000
      7       1.8842      1.00000
      8       2.9152      1.02767
      9       3.4340     -0.03244
     10       5.1191     -0.00000
     11       5.8384     -0.00000
     12       7.3247     -0.00000
     13       8.3214     -0.00000
     14       8.9536      0.00000
     15       9.2804      0.00000
     16       9.8240      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3886      1.00000
      2      -4.4682      1.00000
      3      -3.0836      1.00000
      4      -1.2658      1.00000
      5      -0.8786      1.00000
      6      -0.0335      1.00000
      7       1.1538      1.00000
      8       1.9387      1.00000
      9       3.4493     -0.03499
     10       3.9870     -0.00000
     11       5.7076     -0.00000
     12       6.8797     -0.00000
     13       8.0300     -0.00000
     14       8.8683      0.00000
     15       9.6054      0.00000
     16       9.9959      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3886      1.00000
      2      -4.4682      1.00000
      3      -3.0836      1.00000
      4      -1.2658      1.00000
      5      -0.8786      1.00000
      6      -0.0335      1.00000
      7       1.1538      1.00000
      8       1.9387      1.00000
      9       3.4493     -0.03499
     10       3.9870     -0.00000
     11       5.7076     -0.00000
     12       6.8797     -0.00000
     13       8.0300     -0.00000
     14       8.8682      0.00000
     15       9.6082      0.00000
     16       9.9958      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3886      1.00000
      2      -4.4682      1.00000
      3      -3.0836      1.00000
      4      -1.2658      1.00000
      5      -0.8786      1.00000
      6      -0.0335      1.00000
      7       1.1538      1.00000
      8       1.9387      1.00000
      9       3.4493     -0.03499
     10       3.9870     -0.00000
     11       5.7076     -0.00000
     12       6.8797     -0.00000
     13       8.0300     -0.00000
     14       8.8724      0.00000
     15       9.6237      0.00000
     16       9.9927      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3886      1.00000
      2      -4.4682      1.00000
      3      -3.0836      1.00000
      4      -1.2658      1.00000
      5      -0.8786      1.00000
      6      -0.0335      1.00000
      7       1.1538      1.00000
      8       1.9387      1.00000
      9       3.4493     -0.03499
     10       3.9870     -0.00000
     11       5.7076     -0.00000
     12       6.8797     -0.00000
     13       8.0300     -0.00000
     14       8.8687      0.00000
     15       9.6112      0.00000
     16       9.9945      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3886      1.00000
      2      -4.4682      1.00000
      3      -3.0836      1.00000
      4      -1.2658      1.00000
      5      -0.8786      1.00000
      6      -0.0335      1.00000
      7       1.1538      1.00000
      8       1.9387      1.00000
      9       3.4493     -0.03499
     10       3.9870     -0.00000
     11       5.7076     -0.00000
     12       6.8797     -0.00000
     13       8.0299     -0.00000
     14       8.8714      0.00000
     15       9.6059      0.00000
     16      10.0079      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3886      1.00000
      2      -4.4682      1.00000
      3      -3.0836      1.00000
      4      -1.2658      1.00000
      5      -0.8786      1.00000
      6      -0.0335      1.00000
      7       1.1538      1.00000
      8       1.9387      1.00000
      9       3.4493     -0.03499
     10       3.9870     -0.00000
     11       5.7076     -0.00000
     12       6.8797     -0.00000
     13       8.0300     -0.00000
     14       8.8686      0.00000
     15       9.6051      0.00000
     16       9.9949      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0269      1.00000
      2      -3.1103      1.00000
      3      -2.5167      1.00000
      4      -1.7620      1.00000
      5      -1.6243      1.00000
      6      -0.4360      1.00000
      7       0.4401      1.00000
      8       1.8696      1.00000
      9       2.8320      1.01046
     10       4.1994     -0.00000
     11       5.2208     -0.00000
     12       6.6048     -0.00000
     13       7.9618     -0.00000
     14       8.7563      0.00000
     15       9.5105      0.00000
     16       9.9159      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0269      1.00000
      2      -3.1103      1.00000
      3      -2.5167      1.00000
      4      -1.7620      1.00000
      5      -1.6243      1.00000
      6      -0.4360      1.00000
      7       0.4401      1.00000
      8       1.8696      1.00000
      9       2.8320      1.01046
     10       4.1994     -0.00000
     11       5.2208     -0.00000
     12       6.6048     -0.00000
     13       7.9618     -0.00000
     14       8.7563      0.00000
     15       9.5125      0.00000
     16       9.9686      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0269      1.00000
      2      -3.1103      1.00000
      3      -2.5167      1.00000
      4      -1.7620      1.00000
      5      -1.6243      1.00000
      6      -0.4360      1.00000
      7       0.4401      1.00000
      8       1.8696      1.00000
      9       2.8320      1.01046
     10       4.1994     -0.00000
     11       5.2208     -0.00000
     12       6.6048     -0.00000
     13       7.9618     -0.00000
     14       8.7563      0.00000
     15       9.5126      0.00000
     16      10.0169      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0269      1.00000
      2      -3.1103      1.00000
      3      -2.5167      1.00000
      4      -1.7620      1.00000
      5      -1.6243      1.00000
      6      -0.4360      1.00000
      7       0.4401      1.00000
      8       1.8696      1.00000
      9       2.8320      1.01046
     10       4.1994     -0.00000
     11       5.2208     -0.00000
     12       6.6048     -0.00000
     13       7.9618     -0.00000
     14       8.7563      0.00000
     15       9.5108      0.00000
     16       9.9648      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0269      1.00000
      2      -3.1103      1.00000
      3      -2.5167      1.00000
      4      -1.7620      1.00000
      5      -1.6243      1.00000
      6      -0.4360      1.00000
      7       0.4401      1.00000
      8       1.8696      1.00000
      9       2.8320      1.01046
     10       4.1994     -0.00000
     11       5.2208     -0.00000
     12       6.6048     -0.00000
     13       7.9618     -0.00000
     14       8.7563      0.00000
     15       9.5105      0.00000
     16       9.9206      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0269      1.00000
      2      -3.1103      1.00000
      3      -2.5167      1.00000
      4      -1.7620      1.00000
      5      -1.6243      1.00000
      6      -0.4360      1.00000
      7       0.4401      1.00000
      8       1.8696      1.00000
      9       2.8320      1.01046
     10       4.1994     -0.00000
     11       5.2208     -0.00000
     12       6.6048     -0.00000
     13       7.9618     -0.00000
     14       8.7563      0.00000
     15       9.5107      0.00000
     16       9.9394      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9856      1.00000
      2      -9.0762      1.00000
      3      -7.7007      1.00000
      4      -5.8329      1.00000
      5      -3.4104      1.00000
      6      -0.6679      1.00000
      7       2.5045      1.00000
      8       5.3936     -0.00000
      9       6.1511     -0.00000
     10       8.6103     -0.00000
     11       8.6236     -0.00000
     12      10.4859      0.00000
     13      10.5334      0.00000
     14      11.0204      0.00000
     15      11.1814      0.00000
     16      12.0429      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9856      1.00000
      2      -9.0762      1.00000
      3      -7.7007      1.00000
      4      -5.8329      1.00000
      5      -3.4104      1.00000
      6      -0.6679      1.00000
      7       2.5045      1.00000
      8       5.3936     -0.00000
      9       6.1511     -0.00000
     10       8.6103     -0.00000
     11       8.6236     -0.00000
     12      10.4859      0.00000
     13      10.5335      0.00000
     14      11.0206      0.00000
     15      11.1808      0.00000
     16      12.0871      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9856      1.00000
      2      -9.0762      1.00000
      3      -7.7007      1.00000
      4      -5.8329      1.00000
      5      -3.4104      1.00000
      6      -0.6679      1.00000
      7       2.5045      1.00000
      8       5.3936     -0.00000
      9       6.1511     -0.00000
     10       8.6103     -0.00000
     11       8.6236     -0.00000
     12      10.4859      0.00000
     13      10.5334      0.00000
     14      11.0210      0.00000
     15      11.1814      0.00000
     16      12.1467      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4597      1.00000
      2      -8.5489      1.00000
      3      -7.1708      1.00000
      4      -5.2991      1.00000
      5      -2.8693      1.00000
      6      -0.1405      1.00000
      7       3.0100      1.02733
      8       5.8017     -0.00000
      9       6.5717     -0.00000
     10       8.1838     -0.00000
     11       8.8751      0.00000
     12       8.9547      0.00000
     13       9.4868      0.00000
     14       9.8226      0.00000
     15      10.2038      0.00000
     16      10.3629      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4597      1.00000
      2      -8.5489      1.00000
      3      -7.1708      1.00000
      4      -5.2991      1.00000
      5      -2.8693      1.00000
      6      -0.1405      1.00000
      7       3.0100      1.02733
      8       5.8017     -0.00000
      9       6.5717     -0.00000
     10       8.1838     -0.00000
     11       8.8751      0.00000
     12       8.9547      0.00000
     13       9.4868      0.00000
     14       9.8227      0.00000
     15      10.2038      0.00000
     16      10.3631      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4597      1.00000
      2      -8.5489      1.00000
      3      -7.1708      1.00000
      4      -5.2991      1.00000
      5      -2.8693      1.00000
      6      -0.1405      1.00000
      7       3.0100      1.02732
      8       5.8017     -0.00000
      9       6.5717     -0.00000
     10       8.1838     -0.00000
     11       8.8751      0.00000
     12       8.9547      0.00000
     13       9.4868      0.00000
     14       9.8225      0.00000
     15      10.2038      0.00000
     16      10.3630      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4597      1.00000
      2      -8.5489      1.00000
      3      -7.1708      1.00000
      4      -5.2991      1.00000
      5      -2.8693      1.00000
      6      -0.1405      1.00000
      7       3.0100      1.02732
      8       5.8017     -0.00000
      9       6.5717     -0.00000
     10       8.1838     -0.00000
     11       8.8751      0.00000
     12       8.9547      0.00000
     13       9.4868      0.00000
     14       9.8225      0.00000
     15      10.2038      0.00000
     16      10.3631      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4597      1.00000
      2      -8.5489      1.00000
      3      -7.1708      1.00000
      4      -5.2991      1.00000
      5      -2.8693      1.00000
      6      -0.1405      1.00000
      7       3.0100      1.02733
      8       5.8017     -0.00000
      9       6.5717     -0.00000
     10       8.1838     -0.00000
     11       8.8751      0.00000
     12       8.9547      0.00000
     13       9.4868      0.00000
     14       9.8225      0.00000
     15      10.2038      0.00000
     16      10.3630      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4597      1.00000
      2      -8.5489      1.00000
      3      -7.1708      1.00000
      4      -5.2991      1.00000
      5      -2.8693      1.00000
      6      -0.1405      1.00000
      7       3.0100      1.02733
      8       5.8017     -0.00000
      9       6.5717     -0.00000
     10       8.1838     -0.00000
     11       8.8751      0.00000
     12       8.9547      0.00000
     13       9.4868      0.00000
     14       9.8225      0.00000
     15      10.2038      0.00000
     16      10.3630      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7830      1.00000
      2      -7.8704      1.00000
      3      -6.4891      1.00000
      4      -4.6132      1.00000
      5      -2.1778      1.00000
      6       0.5291      1.00000
      7       3.6072     -0.00899
      8       5.8407     -0.00000
      9       6.6965     -0.00000
     10       7.0553     -0.00000
     11       7.2240     -0.00000
     12       8.2182     -0.00000
     13       8.7891      0.00000
     14       9.3847      0.00000
     15       9.7975      0.00000
     16       9.9590      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7830      1.00000
      2      -7.8704      1.00000
      3      -6.4891      1.00000
      4      -4.6132      1.00000
      5      -2.1778      1.00000
      6       0.5291      1.00000
      7       3.6072     -0.00899
      8       5.8407     -0.00000
      9       6.6965     -0.00000
     10       7.0553     -0.00000
     11       7.2240     -0.00000
     12       8.2182     -0.00000
     13       8.7897      0.00000
     14       9.3831      0.00000
     15       9.8035      0.00000
     16       9.9610      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7830      1.00000
      2      -7.8704      1.00000
      3      -6.4891      1.00000
      4      -4.6132      1.00000
      5      -2.1778      1.00000
      6       0.5291      1.00000
      7       3.6072     -0.00899
      8       5.8407     -0.00000
      9       6.6965     -0.00000
     10       7.0553     -0.00000
     11       7.2240     -0.00000
     12       8.2182     -0.00000
     13       8.7891      0.00000
     14       9.3854      0.00000
     15       9.7978      0.00000
     16       9.9635      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7830      1.00000
      2      -7.8704      1.00000
      3      -6.4891      1.00000
      4      -4.6132      1.00000
      5      -2.1778      1.00000
      6       0.5291      1.00000
      7       3.6072     -0.00899
      8       5.8407     -0.00000
      9       6.6966     -0.00000
     10       7.0553     -0.00000
     11       7.2240     -0.00000
     12       8.2182     -0.00000
     13       8.7889      0.00000
     14       9.3843      0.00000
     15       9.7967      0.00000
     16       9.9518      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7830      1.00000
      2      -7.8704      1.00000
      3      -6.4891      1.00000
      4      -4.6132      1.00000
      5      -2.1778      1.00000
      6       0.5291      1.00000
      7       3.6072     -0.00899
      8       5.8407     -0.00000
      9       6.6965     -0.00000
     10       7.0553     -0.00000
     11       7.2240     -0.00000
     12       8.2182     -0.00000
     13       8.7889      0.00000
     14       9.3916      0.00000
     15       9.7984      0.00000
     16       9.9737      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7830      1.00000
      2      -7.8704      1.00000
      3      -6.4891      1.00000
      4      -4.6132      1.00000
      5      -2.1778      1.00000
      6       0.5291      1.00000
      7       3.6072     -0.00899
      8       5.8407     -0.00000
      9       6.6965     -0.00000
     10       7.0553     -0.00000
     11       7.2240     -0.00000
     12       8.2182     -0.00000
     13       8.7888      0.00000
     14       9.3829      0.00000
     15       9.8043      0.00000
     16       9.9676      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9551      1.00000
      2      -7.0401      1.00000
      3      -5.6553      1.00000
      4      -3.7764      1.00000
      5      -1.3436      1.00000
      6       1.3160      1.00000
      7       3.7455     -0.00057
      8       4.6195     -0.00000
      9       5.2175     -0.00000
     10       6.2738     -0.00000
     11       7.1553     -0.00000
     12       7.8472     -0.00000
     13       7.9021     -0.00000
     14       8.4013     -0.00000
     15       9.0138      0.00000
     16       9.9718      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9551      1.00000
      2      -7.0401      1.00000
      3      -5.6553      1.00000
      4      -3.7764      1.00000
      5      -1.3436      1.00000
      6       1.3160      1.00000
      7       3.7455     -0.00057
      8       4.6195     -0.00000
      9       5.2175     -0.00000
     10       6.2738     -0.00000
     11       7.1553     -0.00000
     12       7.8472     -0.00000
     13       7.9021     -0.00000
     14       8.4014     -0.00000
     15       9.0138      0.00000
     16       9.9563      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9551      1.00000
      2      -7.0401      1.00000
      3      -5.6553      1.00000
      4      -3.7764      1.00000
      5      -1.3436      1.00000
      6       1.3160      1.00000
      7       3.7455     -0.00057
      8       4.6195     -0.00000
      9       5.2175     -0.00000
     10       6.2738     -0.00000
     11       7.1553     -0.00000
     12       7.8472     -0.00000
     13       7.9021     -0.00000
     14       8.4013     -0.00000
     15       9.0137      0.00000
     16      10.1193      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9551      1.00000
      2      -7.0401      1.00000
      3      -5.6553      1.00000
      4      -3.7764      1.00000
      5      -1.3436      1.00000
      6       1.3160      1.00000
      7       3.7455     -0.00057
      8       4.6195     -0.00000
      9       5.2175     -0.00000
     10       6.2738     -0.00000
     11       7.1553     -0.00000
     12       7.8472     -0.00000
     13       7.9021     -0.00000
     14       8.4014     -0.00000
     15       9.0136      0.00000
     16       9.8794      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9551      1.00000
      2      -7.0401      1.00000
      3      -5.6553      1.00000
      4      -3.7764      1.00000
      5      -1.3436      1.00000
      6       1.3160      1.00000
      7       3.7455     -0.00057
      8       4.6195     -0.00000
      9       5.2175     -0.00000
     10       6.2738     -0.00000
     11       7.1553     -0.00000
     12       7.8472     -0.00000
     13       7.9021     -0.00000
     14       8.4012     -0.00000
     15       9.0136      0.00000
     16       9.9928      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9551      1.00000
      2      -7.0401      1.00000
      3      -5.6553      1.00000
      4      -3.7764      1.00000
      5      -1.3436      1.00000
      6       1.3160      1.00000
      7       3.7455     -0.00057
      8       4.6195     -0.00000
      9       5.2175     -0.00000
     10       6.2738     -0.00000
     11       7.1553     -0.00000
     12       7.8472     -0.00000
     13       7.9021     -0.00000
     14       8.4014     -0.00000
     15       9.0137      0.00000
     16       9.9720      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9752      1.00000
      2      -6.0575      1.00000
      3      -4.6697      1.00000
      4      -2.7926      1.00000
      5      -0.3949      1.00000
      6       1.7844      1.00000
      7       2.4364      1.00000
      8       3.2402      0.39428
      9       4.4341     -0.00000
     10       5.4851     -0.00000
     11       6.1288     -0.00000
     12       7.4557     -0.00000
     13       8.0805     -0.00000
     14       8.3910     -0.00000
     15       8.7199      0.00000
     16       8.9184      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9752      1.00000
      2      -6.0575      1.00000
      3      -4.6697      1.00000
      4      -2.7926      1.00000
      5      -0.3949      1.00000
      6       1.7844      1.00000
      7       2.4364      1.00000
      8       3.2402      0.39427
      9       4.4341     -0.00000
     10       5.4851     -0.00000
     11       6.1288     -0.00000
     12       7.4557     -0.00000
     13       8.0805     -0.00000
     14       8.3910     -0.00000
     15       8.7199      0.00000
     16       8.9183      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9752      1.00000
      2      -6.0575      1.00000
      3      -4.6697      1.00000
      4      -2.7926      1.00000
      5      -0.3949      1.00000
      6       1.7844      1.00000
      7       2.4364      1.00000
      8       3.2402      0.39427
      9       4.4341     -0.00000
     10       5.4851     -0.00000
     11       6.1288     -0.00000
     12       7.4557     -0.00000
     13       8.0805     -0.00000
     14       8.3910     -0.00000
     15       8.7201      0.00000
     16       8.9184      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9752      1.00000
      2      -6.0575      1.00000
      3      -4.6697      1.00000
      4      -2.7926      1.00000
      5      -0.3949      1.00000
      6       1.7844      1.00000
      7       2.4364      1.00000
      8       3.2402      0.39428
      9       4.4341     -0.00000
     10       5.4851     -0.00000
     11       6.1288     -0.00000
     12       7.4557     -0.00000
     13       8.0805     -0.00000
     14       8.3910     -0.00000
     15       8.7199      0.00000
     16       8.9183      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9752      1.00000
      2      -6.0575      1.00000
      3      -4.6697      1.00000
      4      -2.7926      1.00000
      5      -0.3949      1.00000
      6       1.7844      1.00000
      7       2.4364      1.00000
      8       3.2402      0.39427
      9       4.4341     -0.00000
     10       5.4851     -0.00000
     11       6.1288     -0.00000
     12       7.4557     -0.00000
     13       8.0805     -0.00000
     14       8.3910     -0.00000
     15       8.7201      0.00000
     16       8.9186      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9752      1.00000
      2      -6.0575      1.00000
      3      -4.6697      1.00000
      4      -2.7926      1.00000
      5      -0.3949      1.00000
      6       1.7844      1.00000
      7       2.4364      1.00000
      8       3.2402      0.39427
      9       4.4341     -0.00000
     10       5.4851     -0.00000
     11       6.1288     -0.00000
     12       7.4557     -0.00000
     13       8.0805     -0.00000
     14       8.3911     -0.00000
     15       8.7199      0.00000
     16       8.9183      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8422      1.00000
      2      -4.9223      1.00000
      3      -3.5349      1.00000
      4      -1.6780      1.00000
      5       0.0847      1.00000
      6       0.5467      1.00000
      7       1.4280      1.00000
      8       2.6814      1.00053
      9       3.5934     -0.01115
     10       4.4165     -0.00000
     11       6.2522     -0.00000
     12       6.6625     -0.00000
     13       7.4881     -0.00000
     14       8.3573     -0.00000
     15       8.9473      0.00000
     16       9.4820      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8422      1.00000
      2      -4.9223      1.00000
      3      -3.5349      1.00000
      4      -1.6780      1.00000
      5       0.0847      1.00000
      6       0.5467      1.00000
      7       1.4280      1.00000
      8       2.6814      1.00053
      9       3.5934     -0.01115
     10       4.4165     -0.00000
     11       6.2522     -0.00000
     12       6.6625     -0.00000
     13       7.4881     -0.00000
     14       8.3533     -0.00000
     15       8.8669      0.00000
     16       9.5287      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8422      1.00000
      2      -4.9223      1.00000
      3      -3.5349      1.00000
      4      -1.6780      1.00000
      5       0.0847      1.00000
      6       0.5467      1.00000
      7       1.4280      1.00000
      8       2.6814      1.00053
      9       3.5934     -0.01115
     10       4.4165     -0.00000
     11       6.2522     -0.00000
     12       6.6625     -0.00000
     13       7.4881     -0.00000
     14       8.3718     -0.00000
     15       8.8760      0.00000
     16       9.5663      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8422      1.00000
      2      -4.9223      1.00000
      3      -3.5349      1.00000
      4      -1.6780      1.00000
      5       0.0847      1.00000
      6       0.5467      1.00000
      7       1.4280      1.00000
      8       2.6814      1.00053
      9       3.5934     -0.01115
     10       4.4165     -0.00000
     11       6.2522     -0.00000
     12       6.6625     -0.00000
     13       7.4881     -0.00000
     14       8.3544     -0.00000
     15       8.8991      0.00000
     16       9.4783      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8422      1.00000
      2      -4.9223      1.00000
      3      -3.5349      1.00000
      4      -1.6780      1.00000
      5       0.0847      1.00000
      6       0.5467      1.00000
      7       1.4280      1.00000
      8       2.6814      1.00053
      9       3.5934     -0.01115
     10       4.4165     -0.00000
     11       6.2522     -0.00000
     12       6.6625     -0.00000
     13       7.4882     -0.00000
     14       8.3546     -0.00000
     15       8.8676      0.00000
     16       9.4936      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8422      1.00000
      2      -4.9223      1.00000
      3      -3.5349      1.00000
      4      -1.6780      1.00000
      5       0.0847      1.00000
      6       0.5467      1.00000
      7       1.4280      1.00000
      8       2.6814      1.00053
      9       3.5934     -0.01115
     10       4.4165     -0.00000
     11       6.2522     -0.00000
     12       6.6625     -0.00000
     13       7.4881     -0.00000
     14       8.3526     -0.00000
     15       8.8729      0.00000
     16       9.5007      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5561      1.00000
      2      -3.6367      1.00000
      3      -2.2628      1.00000
      4      -1.5438      1.00000
      5      -0.7752      1.00000
      6      -0.3676      1.00000
      7       0.8850      1.00000
      8       2.2860      1.00000
      9       2.8572      1.01489
     10       4.7045     -0.00000
     11       5.0690     -0.00000
     12       6.8859     -0.00000
     13       7.4499     -0.00000
     14       7.7646     -0.00000
     15       8.4208     -0.00000
     16       9.3132      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5561      1.00000
      2      -3.6367      1.00000
      3      -2.2628      1.00000
      4      -1.5438      1.00000
      5      -0.7752      1.00000
      6      -0.3676      1.00000
      7       0.8850      1.00000
      8       2.2860      1.00000
      9       2.8572      1.01489
     10       4.7045     -0.00000
     11       5.0690     -0.00000
     12       6.8859     -0.00000
     13       7.4499     -0.00000
     14       7.7646     -0.00000
     15       8.4209     -0.00000
     16       9.3303      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5561      1.00000
      2      -3.6367      1.00000
      3      -2.2628      1.00000
      4      -1.5438      1.00000
      5      -0.7752      1.00000
      6      -0.3676      1.00000
      7       0.8850      1.00000
      8       2.2860      1.00000
      9       2.8572      1.01489
     10       4.7045     -0.00000
     11       5.0690     -0.00000
     12       6.8859     -0.00000
     13       7.4499     -0.00000
     14       7.7646     -0.00000
     15       8.4211     -0.00000
     16       9.3126      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5561      1.00000
      2      -3.6367      1.00000
      3      -2.2628      1.00000
      4      -1.5438      1.00000
      5      -0.7752      1.00000
      6      -0.3676      1.00000
      7       0.8850      1.00000
      8       2.2860      1.00000
      9       2.8572      1.01489
     10       4.7045     -0.00000
     11       5.0690     -0.00000
     12       6.8859     -0.00000
     13       7.4499     -0.00000
     14       7.7646     -0.00000
     15       8.4208     -0.00000
     16       9.3190      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5561      1.00000
      2      -3.6367      1.00000
      3      -2.2628      1.00000
      4      -1.5438      1.00000
      5      -0.7752      1.00000
      6      -0.3676      1.00000
      7       0.8850      1.00000
      8       2.2860      1.00000
      9       2.8572      1.01489
     10       4.7045     -0.00000
     11       5.0690     -0.00000
     12       6.8859     -0.00000
     13       7.4499     -0.00000
     14       7.7646     -0.00000
     15       8.4208     -0.00000
     16       9.3168      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5561      1.00000
      2      -3.6367      1.00000
      3      -2.2628      1.00000
      4      -1.5438      1.00000
      5      -0.7752      1.00000
      6      -0.3676      1.00000
      7       0.8850      1.00000
      8       2.2860      1.00000
      9       2.8572      1.01489
     10       4.7045     -0.00000
     11       5.0690     -0.00000
     12       6.8859     -0.00000
     13       7.4499     -0.00000
     14       7.7646     -0.00000
     15       8.4208     -0.00000
     16       9.3212      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1325      1.00000
      2      -3.1075      1.00000
      3      -2.2133      1.00000
      4      -2.2063      1.00000
      5      -1.0708      1.00000
      6      -0.6735      1.00000
      7       0.8620      1.00000
      8       1.6075      1.00000
      9       3.5588     -0.01773
     10       3.6932     -0.00184
     11       5.7959     -0.00000
     12       6.1956     -0.00000
     13       7.1184     -0.00000
     14       7.9418     -0.00000
     15       8.8553      0.00000
     16       9.1644      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1325      1.00000
      2      -3.1075      1.00000
      3      -2.2133      1.00000
      4      -2.2063      1.00000
      5      -1.0708      1.00000
      6      -0.6735      1.00000
      7       0.8620      1.00000
      8       1.6075      1.00000
      9       3.5588     -0.01772
     10       3.6932     -0.00184
     11       5.7959     -0.00000
     12       6.1956     -0.00000
     13       7.1184     -0.00000
     14       7.9418     -0.00000
     15       8.8495      0.00000
     16       9.1582      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1325      1.00000
      2      -3.1075      1.00000
      3      -2.2133      1.00000
      4      -2.2063      1.00000
      5      -1.0708      1.00000
      6      -0.6735      1.00000
      7       0.8620      1.00000
      8       1.6075      1.00000
      9       3.5588     -0.01773
     10       3.6932     -0.00184
     11       5.7959     -0.00000
     12       6.1956     -0.00000
     13       7.1184     -0.00000
     14       7.9418     -0.00000
     15       8.8498      0.00000
     16       9.1700      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8582      1.00000
      2      -7.9458      1.00000
      3      -6.5649      1.00000
      4      -4.6894      1.00000
      5      -2.2542      1.00000
      6       0.4562      1.00000
      7       3.5561     -0.01821
      8       6.1450     -0.00000
      9       6.9412     -0.00000
     10       7.5925     -0.00000
     11       7.6861     -0.00000
     12       8.1453     -0.00000
     13       8.3481     -0.00000
     14       9.2507      0.00000
     15       9.6635      0.00000
     16       9.7401      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8582      1.00000
      2      -7.9458      1.00000
      3      -6.5649      1.00000
      4      -4.6894      1.00000
      5      -2.2542      1.00000
      6       0.4562      1.00000
      7       3.5561     -0.01821
      8       6.1450     -0.00000
      9       6.9412     -0.00000
     10       7.5925     -0.00000
     11       7.6861     -0.00000
     12       8.1453     -0.00000
     13       8.3481     -0.00000
     14       9.2491      0.00000
     15       9.6223      0.00000
     16       9.7360      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8582      1.00000
      2      -7.9458      1.00000
      3      -6.5649      1.00000
      4      -4.6894      1.00000
      5      -2.2542      1.00000
      6       0.4562      1.00000
      7       3.5561     -0.01821
      8       6.1450     -0.00000
      9       6.9412     -0.00000
     10       7.5925     -0.00000
     11       7.6861     -0.00000
     12       8.1453     -0.00000
     13       8.3481     -0.00000
     14       9.2489      0.00000
     15       9.6144      0.00000
     16       9.7355      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1057      1.00000
      2      -7.1912      1.00000
      3      -5.8071      1.00000
      4      -3.9284      1.00000
      5      -1.4930      1.00000
      6       1.1847      1.00000
      7       4.1036     -0.00000
      8       5.3814     -0.00000
      9       6.2293     -0.00000
     10       6.6036     -0.00000
     11       7.2419     -0.00000
     12       7.5446     -0.00000
     13       7.7317     -0.00000
     14       7.7986     -0.00000
     15       8.6473     -0.00000
     16       9.4788      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1057      1.00000
      2      -7.1912      1.00000
      3      -5.8071      1.00000
      4      -3.9284      1.00000
      5      -1.4930      1.00000
      6       1.1847      1.00000
      7       4.1036     -0.00000
      8       5.3814     -0.00000
      9       6.2293     -0.00000
     10       6.6036     -0.00000
     11       7.2419     -0.00000
     12       7.5446     -0.00000
     13       7.7317     -0.00000
     14       7.7986     -0.00000
     15       8.6473     -0.00000
     16       9.4614      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1057      1.00000
      2      -7.1912      1.00000
      3      -5.8071      1.00000
      4      -3.9284      1.00000
      5      -1.4930      1.00000
      6       1.1847      1.00000
      7       4.1036     -0.00000
      8       5.3814     -0.00000
      9       6.2293     -0.00000
     10       6.6036     -0.00000
     11       7.2419     -0.00000
     12       7.5446     -0.00000
     13       7.7317     -0.00000
     14       7.7987     -0.00000
     15       8.6473     -0.00000
     16       9.9222      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1057      1.00000
      2      -7.1912      1.00000
      3      -5.8071      1.00000
      4      -3.9284      1.00000
      5      -1.4930      1.00000
      6       1.1847      1.00000
      7       4.1036     -0.00000
      8       5.3814     -0.00000
      9       6.2293     -0.00000
     10       6.6036     -0.00000
     11       7.2419     -0.00000
     12       7.5446     -0.00000
     13       7.7317     -0.00000
     14       7.7986     -0.00000
     15       8.6473     -0.00000
     16       9.4562      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1057      1.00000
      2      -7.1912      1.00000
      3      -5.8071      1.00000
      4      -3.9284      1.00000
      5      -1.4930      1.00000
      6       1.1847      1.00000
      7       4.1036     -0.00000
      8       5.3814     -0.00000
      9       6.2293     -0.00000
     10       6.6036     -0.00000
     11       7.2419     -0.00000
     12       7.5446     -0.00000
     13       7.7317     -0.00000
     14       7.7986     -0.00000
     15       8.6473     -0.00000
     16       9.4401      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1057      1.00000
      2      -7.1912      1.00000
      3      -5.8071      1.00000
      4      -3.9284      1.00000
      5      -1.4930      1.00000
      6       1.1847      1.00000
      7       4.1036     -0.00000
      8       5.3814     -0.00000
      9       6.2293     -0.00000
     10       6.6036     -0.00000
     11       7.2419     -0.00000
     12       7.5446     -0.00000
     13       7.7317     -0.00000
     14       7.7987     -0.00000
     15       8.6473     -0.00000
     16       9.5190      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2015      1.00000
      2      -6.2844      1.00000
      3      -4.8973      1.00000
      4      -3.0185      1.00000
      5      -0.6002      1.00000
      6       1.9721      1.00000
      7       3.2942      0.19220
      8       4.2722     -0.00000
      9       5.2028     -0.00000
     10       5.5836     -0.00000
     11       6.2756     -0.00000
     12       6.9347     -0.00000
     13       7.3327     -0.00000
     14       7.9915     -0.00000
     15       8.4520     -0.00000
     16       8.6354     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2015      1.00000
      2      -6.2844      1.00000
      3      -4.8973      1.00000
      4      -3.0185      1.00000
      5      -0.6002      1.00000
      6       1.9721      1.00000
      7       3.2942      0.19220
      8       4.2722     -0.00000
      9       5.2028     -0.00000
     10       5.5836     -0.00000
     11       6.2756     -0.00000
     12       6.9347     -0.00000
     13       7.3327     -0.00000
     14       7.9914     -0.00000
     15       8.4523     -0.00000
     16       8.6353     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2015      1.00000
      2      -6.2844      1.00000
      3      -4.8973      1.00000
      4      -3.0185      1.00000
      5      -0.6002      1.00000
      6       1.9721      1.00000
      7       3.2942      0.19220
      8       4.2722     -0.00000
      9       5.2028     -0.00000
     10       5.5836     -0.00000
     11       6.2756     -0.00000
     12       6.9347     -0.00000
     13       7.3327     -0.00000
     14       7.9914     -0.00000
     15       8.4518     -0.00000
     16       8.6358     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2015      1.00000
      2      -6.2844      1.00000
      3      -4.8973      1.00000
      4      -3.0185      1.00000
      5      -0.6002      1.00000
      6       1.9721      1.00000
      7       3.2942      0.19220
      8       4.2722     -0.00000
      9       5.2028     -0.00000
     10       5.5836     -0.00000
     11       6.2756     -0.00000
     12       6.9347     -0.00000
     13       7.3327     -0.00000
     14       7.9914     -0.00000
     15       8.4525     -0.00000
     16       8.6353     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2015      1.00000
      2      -6.2844      1.00000
      3      -4.8973      1.00000
      4      -3.0185      1.00000
      5      -0.6002      1.00000
      6       1.9721      1.00000
      7       3.2942      0.19220
      8       4.2722     -0.00000
      9       5.2028     -0.00000
     10       5.5836     -0.00000
     11       6.2756     -0.00000
     12       6.9347     -0.00000
     13       7.3327     -0.00000
     14       7.9914     -0.00000
     15       8.4518     -0.00000
     16       8.6353     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2015      1.00000
      2      -6.2844      1.00000
      3      -4.8973      1.00000
      4      -3.0185      1.00000
      5      -0.6002      1.00000
      6       1.9721      1.00000
      7       3.2942      0.19220
      8       4.2722     -0.00000
      9       5.2028     -0.00000
     10       5.5836     -0.00000
     11       6.2756     -0.00000
     12       6.9347     -0.00000
     13       7.3327     -0.00000
     14       7.9914     -0.00000
     15       8.4519     -0.00000
     16       8.6355     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1444      1.00000
      2      -5.2251      1.00000
      3      -3.8371      1.00000
      4      -1.9682      1.00000
      5       0.3438      1.00000
      6       1.3543      1.00000
      7       2.3118      1.00000
      8       3.3148      0.13065
      9       3.8454     -0.00004
     10       5.3621     -0.00000
     11       5.5517     -0.00000
     12       6.2976     -0.00000
     13       6.8425     -0.00000
     14       7.7593     -0.00000
     15       8.2362     -0.00000
     16       9.0634      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1444      1.00000
      2      -5.2251      1.00000
      3      -3.8371      1.00000
      4      -1.9682      1.00000
      5       0.3438      1.00000
      6       1.3543      1.00000
      7       2.3118      1.00000
      8       3.3148      0.13065
      9       3.8454     -0.00004
     10       5.3621     -0.00000
     11       5.5517     -0.00000
     12       6.2976     -0.00000
     13       6.8425     -0.00000
     14       7.7593     -0.00000
     15       8.2357     -0.00000
     16       9.0088      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1444      1.00000
      2      -5.2251      1.00000
      3      -3.8371      1.00000
      4      -1.9682      1.00000
      5       0.3438      1.00000
      6       1.3543      1.00000
      7       2.3118      1.00000
      8       3.3148      0.13065
      9       3.8454     -0.00004
     10       5.3621     -0.00000
     11       5.5517     -0.00000
     12       6.2976     -0.00000
     13       6.8426     -0.00000
     14       7.7593     -0.00000
     15       8.2381     -0.00000
     16       9.2581      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1444      1.00000
      2      -5.2251      1.00000
      3      -3.8371      1.00000
      4      -1.9682      1.00000
      5       0.3438      1.00000
      6       1.3543      1.00000
      7       2.3118      1.00000
      8       3.3148      0.13065
      9       3.8454     -0.00004
     10       5.3621     -0.00000
     11       5.5517     -0.00000
     12       6.2976     -0.00000
     13       6.8425     -0.00000
     14       7.7593     -0.00000
     15       8.2520     -0.00000
     16       9.3441      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1444      1.00000
      2      -5.2251      1.00000
      3      -3.8371      1.00000
      4      -1.9682      1.00000
      5       0.3438      1.00000
      6       1.3543      1.00000
      7       2.3118      1.00000
      8       3.3148      0.13065
      9       3.8454     -0.00004
     10       5.3621     -0.00000
     11       5.5517     -0.00000
     12       6.2976     -0.00000
     13       6.8425     -0.00000
     14       7.7593     -0.00000
     15       8.2393     -0.00000
     16       9.2700      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1444      1.00000
      2      -5.2251      1.00000
      3      -3.8371      1.00000
      4      -1.9682      1.00000
      5       0.3438      1.00000
      6       1.3543      1.00000
      7       2.3118      1.00000
      8       3.3148      0.13065
      9       3.8454     -0.00004
     10       5.3621     -0.00000
     11       5.5517     -0.00000
     12       6.2976     -0.00000
     13       6.8425     -0.00000
     14       7.7593     -0.00000
     15       8.2356     -0.00000
     16       8.9691      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9342      1.00000
      2      -4.0142      1.00000
      3      -2.6323      1.00000
      4      -0.8245      1.00000
      5      -0.4279      1.00000
      6       0.4062      1.00000
      7       1.5819      1.00000
      8       2.3512      1.00000
      9       3.8249     -0.00007
     10       4.3290     -0.00000
     11       5.2852     -0.00000
     12       5.9666     -0.00000
     13       6.6693     -0.00000
     14       7.5638     -0.00000
     15       7.8364     -0.00000
     16       8.5525     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9342      1.00000
      2      -4.0142      1.00000
      3      -2.6323      1.00000
      4      -0.8245      1.00000
      5      -0.4279      1.00000
      6       0.4062      1.00000
      7       1.5819      1.00000
      8       2.3512      1.00000
      9       3.8249     -0.00007
     10       4.3290     -0.00000
     11       5.2852     -0.00000
     12       5.9666     -0.00000
     13       6.6693     -0.00000
     14       7.5638     -0.00000
     15       7.8365     -0.00000
     16       8.5523     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9342      1.00000
      2      -4.0142      1.00000
      3      -2.6323      1.00000
      4      -0.8245      1.00000
      5      -0.4279      1.00000
      6       0.4062      1.00000
      7       1.5819      1.00000
      8       2.3512      1.00000
      9       3.8249     -0.00007
     10       4.3290     -0.00000
     11       5.2852     -0.00000
     12       5.9666     -0.00000
     13       6.6693     -0.00000
     14       7.5638     -0.00000
     15       7.8364     -0.00000
     16       8.5522     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9342      1.00000
      2      -4.0142      1.00000
      3      -2.6323      1.00000
      4      -0.8245      1.00000
      5      -0.4279      1.00000
      6       0.4062      1.00000
      7       1.5819      1.00000
      8       2.3512      1.00000
      9       3.8249     -0.00007
     10       4.3290     -0.00000
     11       5.2852     -0.00000
     12       5.9666     -0.00000
     13       6.6693     -0.00000
     14       7.5638     -0.00000
     15       7.8364     -0.00000
     16       8.5797     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9342      1.00000
      2      -4.0142      1.00000
      3      -2.6323      1.00000
      4      -0.8245      1.00000
      5      -0.4279      1.00000
      6       0.4062      1.00000
      7       1.5819      1.00000
      8       2.3512      1.00000
      9       3.8249     -0.00007
     10       4.3290     -0.00000
     11       5.2852     -0.00000
     12       5.9666     -0.00000
     13       6.6693     -0.00000
     14       7.5638     -0.00000
     15       7.8364     -0.00000
     16       8.5685     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9342      1.00000
      2      -4.0142      1.00000
      3      -2.6323      1.00000
      4      -0.8245      1.00000
      5      -0.4279      1.00000
      6       0.4062      1.00000
      7       1.5819      1.00000
      8       2.3512      1.00000
      9       3.8249     -0.00007
     10       4.3290     -0.00000
     11       5.2852     -0.00000
     12       5.9666     -0.00000
     13       6.6693     -0.00000
     14       7.5638     -0.00000
     15       7.8364     -0.00000
     16       8.5526     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5721      1.00000
      2      -2.6580      1.00000
      3      -2.0629      1.00000
      4      -1.3167      1.00000
      5      -1.1748      1.00000
      6      -0.0023      1.00000
      7       0.8810      1.00000
      8       2.2876      1.00000
      9       3.1895      0.60600
     10       4.4400     -0.00000
     11       5.1048     -0.00000
     12       5.8344     -0.00000
     13       6.3995     -0.00000
     14       7.1736     -0.00000
     15       7.6756     -0.00000
     16       8.5965     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5721      1.00000
      2      -2.6580      1.00000
      3      -2.0629      1.00000
      4      -1.3167      1.00000
      5      -1.1748      1.00000
      6      -0.0023      1.00000
      7       0.8810      1.00000
      8       2.2876      1.00000
      9       3.1895      0.60601
     10       4.4400     -0.00000
     11       5.1048     -0.00000
     12       5.8344     -0.00000
     13       6.3995     -0.00000
     14       7.1736     -0.00000
     15       7.6756     -0.00000
     16       8.5976     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5721      1.00000
      2      -2.6580      1.00000
      3      -2.0629      1.00000
      4      -1.3167      1.00000
      5      -1.1748      1.00000
      6      -0.0023      1.00000
      7       0.8810      1.00000
      8       2.2876      1.00000
      9       3.1895      0.60601
     10       4.4400     -0.00000
     11       5.1048     -0.00000
     12       5.8344     -0.00000
     13       6.3995     -0.00000
     14       7.1736     -0.00000
     15       7.6756     -0.00000
     16       8.5957     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5721      1.00000
      2      -2.6580      1.00000
      3      -2.0629      1.00000
      4      -1.3167      1.00000
      5      -1.1748      1.00000
      6      -0.0023      1.00000
      7       0.8810      1.00000
      8       2.2876      1.00000
      9       3.1895      0.60601
     10       4.4400     -0.00000
     11       5.1048     -0.00000
     12       5.8344     -0.00000
     13       6.3995     -0.00000
     14       7.1736     -0.00000
     15       7.6756     -0.00000
     16       8.5964     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5721      1.00000
      2      -2.6580      1.00000
      3      -2.0629      1.00000
      4      -1.3167      1.00000
      5      -1.1748      1.00000
      6      -0.0023      1.00000
      7       0.8810      1.00000
      8       2.2876      1.00000
      9       3.1895      0.60601
     10       4.4400     -0.00000
     11       5.1048     -0.00000
     12       5.8344     -0.00000
     13       6.3995     -0.00000
     14       7.1736     -0.00000
     15       7.6756     -0.00000
     16       8.5958     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5721      1.00000
      2      -2.6580      1.00000
      3      -2.0629      1.00000
      4      -1.3167      1.00000
      5      -1.1748      1.00000
      6      -0.0023      1.00000
      7       0.8810      1.00000
      8       2.2876      1.00000
      9       3.1895      0.60601
     10       4.4400     -0.00000
     11       5.1048     -0.00000
     12       5.8344     -0.00000
     13       6.3995     -0.00000
     14       7.1736     -0.00000
     15       7.6756     -0.00000
     16       8.6000     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2769      1.00000
      2      -6.3601      1.00000
      3      -4.9733      1.00000
      4      -3.0941      1.00000
      5      -0.6706      1.00000
      6       1.9442      1.00000
      7       4.2210     -0.00000
      8       4.6700     -0.00000
      9       5.2914     -0.00000
     10       5.5662     -0.00000
     11       6.0906     -0.00000
     12       6.5947     -0.00000
     13       7.1134     -0.00000
     14       7.8315     -0.00000
     15       8.4266     -0.00000
     16       8.8141      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2769      1.00000
      2      -6.3601      1.00000
      3      -4.9733      1.00000
      4      -3.0941      1.00000
      5      -0.6706      1.00000
      6       1.9442      1.00000
      7       4.2210     -0.00000
      8       4.6700     -0.00000
      9       5.2914     -0.00000
     10       5.5662     -0.00000
     11       6.0906     -0.00000
     12       6.5947     -0.00000
     13       7.1134     -0.00000
     14       7.8320     -0.00000
     15       8.4276     -0.00000
     16       8.6852      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2769      1.00000
      2      -6.3601      1.00000
      3      -4.9733      1.00000
      4      -3.0941      1.00000
      5      -0.6706      1.00000
      6       1.9442      1.00000
      7       4.2210     -0.00000
      8       4.6700     -0.00000
      9       5.2914     -0.00000
     10       5.5662     -0.00000
     11       6.0906     -0.00000
     12       6.5947     -0.00000
     13       7.1134     -0.00000
     14       7.8314     -0.00000
     15       8.4268     -0.00000
     16       8.6822      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2955      1.00000
      2      -5.3766      1.00000
      3      -3.9885      1.00000
      4      -2.1155      1.00000
      5       0.2579      1.00000
      6       2.4076      1.00000
      7       3.0205      1.02202
      8       3.8328     -0.00006
      9       4.1890     -0.00000
     10       4.9911     -0.00000
     11       5.0835     -0.00000
     12       6.1318     -0.00000
     13       6.5118     -0.00000
     14       7.0314     -0.00000
     15       8.2350     -0.00000
     16       8.8884      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2955      1.00000
      2      -5.3766      1.00000
      3      -3.9885      1.00000
      4      -2.1155      1.00000
      5       0.2579      1.00000
      6       2.4076      1.00000
      7       3.0205      1.02202
      8       3.8328     -0.00006
      9       4.1890     -0.00000
     10       4.9911     -0.00000
     11       5.0835     -0.00000
     12       6.1318     -0.00000
     13       6.5118     -0.00000
     14       7.0314     -0.00000
     15       8.2349     -0.00000
     16       8.8652      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2955      1.00000
      2      -5.3766      1.00000
      3      -3.9885      1.00000
      4      -2.1155      1.00000
      5       0.2579      1.00000
      6       2.4076      1.00000
      7       3.0205      1.02202
      8       3.8328     -0.00006
      9       4.1890     -0.00000
     10       4.9911     -0.00000
     11       5.0835     -0.00000
     12       6.1318     -0.00000
     13       6.5118     -0.00000
     14       7.0314     -0.00000
     15       8.2506     -0.00000
     16       9.2455      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2955      1.00000
      2      -5.3766      1.00000
      3      -3.9885      1.00000
      4      -2.1155      1.00000
      5       0.2579      1.00000
      6       2.4076      1.00000
      7       3.0205      1.02202
      8       3.8328     -0.00006
      9       4.1890     -0.00000
     10       4.9911     -0.00000
     11       5.0835     -0.00000
     12       6.1318     -0.00000
     13       6.5118     -0.00000
     14       7.0314     -0.00000
     15       8.2426     -0.00000
     16       8.9181      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2955      1.00000
      2      -5.3766      1.00000
      3      -3.9885      1.00000
      4      -2.1155      1.00000
      5       0.2579      1.00000
      6       2.4076      1.00000
      7       3.0205      1.02202
      8       3.8328     -0.00006
      9       4.1890     -0.00000
     10       4.9911     -0.00000
     11       5.0835     -0.00000
     12       6.1318     -0.00000
     13       6.5118     -0.00000
     14       7.0314     -0.00000
     15       8.2351     -0.00000
     16       8.8757      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2955      1.00000
      2      -5.3766      1.00000
      3      -3.9885      1.00000
      4      -2.1155      1.00000
      5       0.2579      1.00000
      6       2.4076      1.00000
      7       3.0205      1.02202
      8       3.8328     -0.00006
      9       4.1890     -0.00000
     10       4.9911     -0.00000
     11       5.0835     -0.00000
     12       6.1318     -0.00000
     13       6.5118     -0.00000
     14       7.0314     -0.00000
     15       8.2349     -0.00000
     16       9.1943      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1610      1.00000
      2      -4.2411      1.00000
      3      -2.8563      1.00000
      4      -1.0113      1.00000
      5       0.7474      1.00000
      6       1.1852      1.00000
      7       2.0483      1.00000
      8       3.2261      0.45295
      9       3.6778     -0.00255
     10       4.2512     -0.00000
     11       4.7027     -0.00000
     12       5.1617     -0.00000
     13       6.2275     -0.00000
     14       7.2582     -0.00000
     15       7.5901     -0.00000
     16       7.9683     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1610      1.00000
      2      -4.2411      1.00000
      3      -2.8563      1.00000
      4      -1.0113      1.00000
      5       0.7474      1.00000
      6       1.1852      1.00000
      7       2.0483      1.00000
      8       3.2261      0.45295
      9       3.6778     -0.00255
     10       4.2512     -0.00000
     11       4.7027     -0.00000
     12       5.1617     -0.00000
     13       6.2275     -0.00000
     14       7.2582     -0.00000
     15       7.5901     -0.00000
     16       7.9680     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1610      1.00000
      2      -4.2411      1.00000
      3      -2.8563      1.00000
      4      -1.0113      1.00000
      5       0.7474      1.00000
      6       1.1852      1.00000
      7       2.0483      1.00000
      8       3.2261      0.45295
      9       3.6778     -0.00255
     10       4.2512     -0.00000
     11       4.7027     -0.00000
     12       5.1617     -0.00000
     13       6.2275     -0.00000
     14       7.2582     -0.00000
     15       7.5907     -0.00000
     16       7.9733     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1610      1.00000
      2      -4.2411      1.00000
      3      -2.8563      1.00000
      4      -1.0113      1.00000
      5       0.7474      1.00000
      6       1.1852      1.00000
      7       2.0483      1.00000
      8       3.2261      0.45295
      9       3.6778     -0.00255
     10       4.2512     -0.00000
     11       4.7027     -0.00000
     12       5.1617     -0.00000
     13       6.2275     -0.00000
     14       7.2582     -0.00000
     15       7.5901     -0.00000
     16       7.9680     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1610      1.00000
      2      -4.2411      1.00000
      3      -2.8563      1.00000
      4      -1.0113      1.00000
      5       0.7474      1.00000
      6       1.1852      1.00000
      7       2.0483      1.00000
      8       3.2261      0.45295
      9       3.6778     -0.00255
     10       4.2512     -0.00000
     11       4.7027     -0.00000
     12       5.1617     -0.00000
     13       6.2275     -0.00000
     14       7.2583     -0.00000
     15       7.5911     -0.00000
     16       8.2081     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1610      1.00000
      2      -4.2411      1.00000
      3      -2.8563      1.00000
      4      -1.0113      1.00000
      5       0.7474      1.00000
      6       1.1852      1.00000
      7       2.0483      1.00000
      8       3.2261      0.45295
      9       3.6778     -0.00255
     10       4.2512     -0.00000
     11       4.7027     -0.00000
     12       5.1617     -0.00000
     13       6.2275     -0.00000
     14       7.2582     -0.00000
     15       7.5901     -0.00000
     16       7.9680     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8739      1.00000
      2      -2.9568      1.00000
      3      -1.5909      1.00000
      4      -0.8668      1.00000
      5      -0.1138      1.00000
      6       0.2861      1.00000
      7       1.5328      1.00000
      8       2.7723      1.00378
      9       3.2928      0.19699
     10       3.6232     -0.00697
     11       4.4961     -0.00000
     12       5.5434     -0.00000
     13       5.7411     -0.00000
     14       6.3865     -0.00000
     15       7.7248     -0.00000
     16       8.1113     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8739      1.00000
      2      -2.9568      1.00000
      3      -1.5909      1.00000
      4      -0.8668      1.00000
      5      -0.1138      1.00000
      6       0.2861      1.00000
      7       1.5328      1.00000
      8       2.7723      1.00378
      9       3.2928      0.19699
     10       3.6232     -0.00697
     11       4.4961     -0.00000
     12       5.5434     -0.00000
     13       5.7411     -0.00000
     14       6.3865     -0.00000
     15       7.7243     -0.00000
     16       8.1015     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8739      1.00000
      2      -2.9568      1.00000
      3      -1.5909      1.00000
      4      -0.8668      1.00000
      5      -0.1138      1.00000
      6       0.2861      1.00000
      7       1.5328      1.00000
      8       2.7723      1.00378
      9       3.2928      0.19699
     10       3.6232     -0.00697
     11       4.4961     -0.00000
     12       5.5434     -0.00000
     13       5.7411     -0.00000
     14       6.3865     -0.00000
     15       7.7239     -0.00000
     16       8.1103     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8739      1.00000
      2      -2.9568      1.00000
      3      -1.5909      1.00000
      4      -0.8668      1.00000
      5      -0.1138      1.00000
      6       0.2861      1.00000
      7       1.5328      1.00000
      8       2.7723      1.00378
      9       3.2928      0.19698
     10       3.6232     -0.00697
     11       4.4962     -0.00000
     12       5.5434     -0.00000
     13       5.7411     -0.00000
     14       6.3865     -0.00000
     15       7.7274     -0.00000
     16       8.1812     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8739      1.00000
      2      -2.9568      1.00000
      3      -1.5909      1.00000
      4      -0.8668      1.00000
      5      -0.1138      1.00000
      6       0.2861      1.00000
      7       1.5328      1.00000
      8       2.7723      1.00378
      9       3.2928      0.19699
     10       3.6232     -0.00697
     11       4.4961     -0.00000
     12       5.5434     -0.00000
     13       5.7411     -0.00000
     14       6.3865     -0.00000
     15       7.7239     -0.00000
     16       8.1103     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8739      1.00000
      2      -2.9568      1.00000
      3      -1.5909      1.00000
      4      -0.8668      1.00000
      5      -0.1138      1.00000
      6       0.2861      1.00000
      7       1.5328      1.00000
      8       2.7723      1.00378
      9       3.2928      0.19698
     10       3.6232     -0.00697
     11       4.4961     -0.00000
     12       5.5434     -0.00000
     13       5.7411     -0.00000
     14       6.3865     -0.00000
     15       7.7438     -0.00000
     16       8.2949     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4521      1.00000
      2      -2.4258      1.00000
      3      -1.5414      1.00000
      4      -1.5269      1.00000
      5      -0.4095      1.00000
      6      -0.0155      1.00000
      7       1.4978      1.00000
      8       2.2144      1.00000
      9       3.3258      0.10159
     10       3.6463     -0.00467
     11       4.4103     -0.00000
     12       5.1172     -0.00000
     13       6.0781     -0.00000
     14       6.6673     -0.00000
     15       6.9326     -0.00000
     16       7.6537     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4521      1.00000
      2      -2.4258      1.00000
      3      -1.5414      1.00000
      4      -1.5269      1.00000
      5      -0.4095      1.00000
      6      -0.0155      1.00000
      7       1.4978      1.00000
      8       2.2144      1.00000
      9       3.3258      0.10159
     10       3.6463     -0.00467
     11       4.4103     -0.00000
     12       5.1172     -0.00000
     13       6.0781     -0.00000
     14       6.6673     -0.00000
     15       6.9326     -0.00000
     16       7.6537     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4521      1.00000
      2      -2.4258      1.00000
      3      -1.5414      1.00000
      4      -1.5269      1.00000
      5      -0.4095      1.00000
      6      -0.0155      1.00000
      7       1.4978      1.00000
      8       2.2144      1.00000
      9       3.3258      0.10159
     10       3.6463     -0.00467
     11       4.4103     -0.00000
     12       5.1172     -0.00000
     13       6.0781     -0.00000
     14       6.6673     -0.00000
     15       6.9326     -0.00000
     16       7.6537     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2366      1.00000
      2      -4.3168      1.00000
      3      -2.9313      1.00000
      4      -1.0789      1.00000
      5       1.1394      1.00000
      6       2.1172      1.00000
      7       2.2865      1.00000
      8       3.0040      1.02992
      9       3.4485     -0.03490
     10       4.2362     -0.00000
     11       4.4969     -0.00000
     12       4.8638     -0.00000
     13       6.2187     -0.00000
     14       6.8532     -0.00000
     15       7.2371     -0.00000
     16       8.7722      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2366      1.00000
      2      -4.3168      1.00000
      3      -2.9313      1.00000
      4      -1.0789      1.00000
      5       1.1394      1.00000
      6       2.1172      1.00000
      7       2.2865      1.00000
      8       3.0040      1.02992
      9       3.4485     -0.03490
     10       4.2362     -0.00000
     11       4.4969     -0.00000
     12       4.8638     -0.00000
     13       6.2187     -0.00000
     14       6.8532     -0.00000
     15       7.2371     -0.00000
     16       8.6840      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2366      1.00000
      2      -4.3168      1.00000
      3      -2.9313      1.00000
      4      -1.0789      1.00000
      5       1.1394      1.00000
      6       2.1172      1.00000
      7       2.2865      1.00000
      8       3.0040      1.02992
      9       3.4485     -0.03490
     10       4.2362     -0.00000
     11       4.4969     -0.00000
     12       4.8638     -0.00000
     13       6.2187     -0.00000
     14       6.8532     -0.00000
     15       7.2371     -0.00000
     16       8.7679      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0250      1.00000
      2      -3.1071      1.00000
      3      -1.7341      1.00000
      4       0.0387      1.00000
      5       0.4663      1.00000
      6       1.2699      1.00000
      7       1.8580      1.00000
      8       2.2890      1.00000
      9       2.8335      1.01062
     10       3.3286      0.09441
     11       4.3068     -0.00000
     12       5.0511     -0.00000
     13       5.3760     -0.00000
     14       6.3153     -0.00000
     15       7.1901     -0.00000
     16       8.1749     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0250      1.00000
      2      -3.1071      1.00000
      3      -1.7341      1.00000
      4       0.0387      1.00000
      5       0.4663      1.00000
      6       1.2699      1.00000
      7       1.8580      1.00000
      8       2.2890      1.00000
      9       2.8335      1.01062
     10       3.3286      0.09439
     11       4.3068     -0.00000
     12       5.0511     -0.00000
     13       5.3760     -0.00000
     14       6.3153     -0.00000
     15       7.1901     -0.00000
     16       8.1645     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0250      1.00000
      2      -3.1071      1.00000
      3      -1.7341      1.00000
      4       0.0387      1.00000
      5       0.4663      1.00000
      6       1.2699      1.00000
      7       1.8580      1.00000
      8       2.2890      1.00000
      9       2.8335      1.01062
     10       3.3286      0.09440
     11       4.3068     -0.00000
     12       5.0511     -0.00000
     13       5.3760     -0.00000
     14       6.3153     -0.00000
     15       7.1901     -0.00000
     16       8.1682     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0250      1.00000
      2      -3.1071      1.00000
      3      -1.7341      1.00000
      4       0.0387      1.00000
      5       0.4663      1.00000
      6       1.2699      1.00000
      7       1.8580      1.00000
      8       2.2890      1.00000
      9       2.8335      1.01062
     10       3.3286      0.09440
     11       4.3068     -0.00000
     12       5.0511     -0.00000
     13       5.3760     -0.00000
     14       6.3153     -0.00000
     15       7.1901     -0.00000
     16       8.1682     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0250      1.00000
      2      -3.1071      1.00000
      3      -1.7341      1.00000
      4       0.0387      1.00000
      5       0.4663      1.00000
      6       1.2699      1.00000
      7       1.8580      1.00000
      8       2.2890      1.00000
      9       2.8335      1.01062
     10       3.3286      0.09441
     11       4.3068     -0.00000
     12       5.0511     -0.00000
     13       5.3760     -0.00000
     14       6.3153     -0.00000
     15       7.1901     -0.00000
     16       8.1763     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0250      1.00000
      2      -3.1071      1.00000
      3      -1.7341      1.00000
      4       0.0387      1.00000
      5       0.4663      1.00000
      6       1.2699      1.00000
      7       1.8580      1.00000
      8       2.2890      1.00000
      9       2.8335      1.01062
     10       3.3286      0.09441
     11       4.3068     -0.00000
     12       5.0511     -0.00000
     13       5.3760     -0.00000
     14       6.3153     -0.00000
     15       7.1901     -0.00000
     16       8.1796     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6635      1.00000
      2      -1.7564      1.00000
      3      -1.1587      1.00000
      4      -0.4351      1.00000
      5      -0.2809      1.00000
      6       0.8447      1.00000
      7       1.6695      1.00000
      8       1.7974      1.00000
      9       2.5671      1.00002
     10       2.9214      1.02903
     11       4.1642     -0.00000
     12       4.7366     -0.00000
     13       5.7424     -0.00000
     14       6.1938     -0.00000
     15       6.5631     -0.00000
     16       7.8792     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6635      1.00000
      2      -1.7564      1.00000
      3      -1.1587      1.00000
      4      -0.4351      1.00000
      5      -0.2809      1.00000
      6       0.8447      1.00000
      7       1.6695      1.00000
      8       1.7974      1.00000
      9       2.5671      1.00002
     10       2.9214      1.02903
     11       4.1642     -0.00000
     12       4.7366     -0.00000
     13       5.7424     -0.00000
     14       6.1938     -0.00000
     15       6.5631     -0.00000
     16       7.8759     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6635      1.00000
      2      -1.7564      1.00000
      3      -1.1587      1.00000
      4      -0.4351      1.00000
      5      -0.2809      1.00000
      6       0.8447      1.00000
      7       1.6695      1.00000
      8       1.7974      1.00000
      9       2.5671      1.00002
     10       2.9214      1.02903
     11       4.1642     -0.00000
     12       4.7366     -0.00000
     13       5.7424     -0.00000
     14       6.1938     -0.00000
     15       6.5631     -0.00000
     16       7.8800     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6635      1.00000
      2      -1.7564      1.00000
      3      -1.1587      1.00000
      4      -0.4351      1.00000
      5      -0.2809      1.00000
      6       0.8447      1.00000
      7       1.6695      1.00000
      8       1.7974      1.00000
      9       2.5671      1.00002
     10       2.9214      1.02903
     11       4.1642     -0.00000
     12       4.7366     -0.00000
     13       5.7424     -0.00000
     14       6.1938     -0.00000
     15       6.5631     -0.00000
     16       7.8751     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6635      1.00000
      2      -1.7564      1.00000
      3      -1.1587      1.00000
      4      -0.4351      1.00000
      5      -0.2809      1.00000
      6       0.8447      1.00000
      7       1.6695      1.00000
      8       1.7974      1.00000
      9       2.5671      1.00002
     10       2.9214      1.02903
     11       4.1642     -0.00000
     12       4.7366     -0.00000
     13       5.7424     -0.00000
     14       6.1938     -0.00000
     15       6.5631     -0.00000
     16       7.8753     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6635      1.00000
      2      -1.7564      1.00000
      3      -1.1587      1.00000
      4      -0.4351      1.00000
      5      -0.2809      1.00000
      6       0.8447      1.00000
      7       1.6695      1.00000
      8       1.7974      1.00000
      9       2.5671      1.00002
     10       2.9214      1.02903
     11       4.1642     -0.00000
     12       4.7366     -0.00000
     13       5.7424     -0.00000
     14       6.1938     -0.00000
     15       6.5631     -0.00000
     16       7.8757     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7384      1.00000
      2      -1.8289      1.00000
      3      -0.4906      1.00000
      4       0.2353      1.00000
      5       0.2669      1.00000
      6       0.8896      1.00000
      7       1.0902      1.00000
      8       1.3820      1.00000
      9       2.5225      1.00001
     10       2.5430      1.00001
     11       4.4242     -0.00000
     12       4.4499     -0.00000
     13       5.0803     -0.00000
     14       6.4586     -0.00000
     15       6.9680     -0.00000
     16       6.9874     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7384      1.00000
      2      -1.8289      1.00000
      3      -0.4906      1.00000
      4       0.2353      1.00000
      5       0.2669      1.00000
      6       0.8896      1.00000
      7       1.0902      1.00000
      8       1.3820      1.00000
      9       2.5225      1.00001
     10       2.5430      1.00001
     11       4.4242     -0.00000
     12       4.4499     -0.00000
     13       5.0803     -0.00000
     14       6.4586     -0.00000
     15       6.9680     -0.00000
     16       6.9874     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7384      1.00000
      2      -1.8289      1.00000
      3      -0.4906      1.00000
      4       0.2353      1.00000
      5       0.2669      1.00000
      6       0.8896      1.00000
      7       1.0902      1.00000
      8       1.3820      1.00000
      9       2.5225      1.00001
     10       2.5430      1.00001
     11       4.4242     -0.00000
     12       4.4499     -0.00000
     13       5.0803     -0.00000
     14       6.4586     -0.00000
     15       6.9680     -0.00000
     16       6.9874     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3233      1.00000
      2      -1.2951      1.00000
      3      -0.4381      1.00000
      4      -0.4033      1.00000
      5       0.1845      1.00000
      6       0.6588      1.00000
      7       0.9984      1.00000
      8       1.0411      1.00000
      9       2.2390      1.00000
     10       2.5100      1.00000
     11       3.8147     -0.00009
     12       4.7219     -0.00000
     13       5.5889     -0.00000
     14       5.6197     -0.00000
     15       6.8719     -0.00000
     16       7.6468     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3233      1.00000
      2      -1.2951      1.00000
      3      -0.4381      1.00000
      4      -0.4033      1.00000
      5       0.1845      1.00000
      6       0.6588      1.00000
      7       0.9984      1.00000
      8       1.0411      1.00000
      9       2.2390      1.00000
     10       2.5100      1.00000
     11       3.8147     -0.00009
     12       4.7219     -0.00000
     13       5.5889     -0.00000
     14       5.6197     -0.00000
     15       6.8724     -0.00000
     16       7.7807     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3233      1.00000
      2      -1.2951      1.00000
      3      -0.4381      1.00000
      4      -0.4033      1.00000
      5       0.1845      1.00000
      6       0.6588      1.00000
      7       0.9984      1.00000
      8       1.0411      1.00000
      9       2.2390      1.00000
     10       2.5100      1.00000
     11       3.8147     -0.00009
     12       4.7219     -0.00000
     13       5.5889     -0.00000
     14       5.6197     -0.00000
     15       6.8719     -0.00000
     16       7.6397     -0.00000
 Fermi energy:         3.2153328002

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8867      1.00000
      2      -9.9795      1.00000
      3      -8.6084      1.00000
      4      -6.7481      1.00000
      5      -4.3423      1.00000
      6      -1.5778      1.00000
      7       1.5962      1.00000
      8       4.6205     -0.00000
      9       5.4030     -0.00000
     10       7.9230     -0.00000
     11       7.9816     -0.00000
     12      11.8907      0.00000
     13      12.1766      0.00000
     14      16.0714      0.00000
     15      16.1846      0.00000
     16      16.4584      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8117      1.00000
      2      -9.9043      1.00000
      3      -8.5328      1.00000
      4      -6.6718      1.00000
      5      -4.2645      1.00000
      6      -1.5019      1.00000
      7       1.6735      1.00000
      8       4.6866     -0.00000
      9       5.4659     -0.00000
     10       7.9839     -0.00000
     11       8.0416     -0.00000
     12      11.9420      0.00000
     13      12.2192      0.00000
     14      14.4469      0.00000
     15      15.1393      0.00000
     16      15.5766      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8117      1.00000
      2      -9.9043      1.00000
      3      -8.5328      1.00000
      4      -6.6718      1.00000
      5      -4.2645      1.00000
      6      -1.5019      1.00000
      7       1.6735      1.00000
      8       4.6866     -0.00000
      9       5.4659     -0.00000
     10       7.9839     -0.00000
     11       8.0416     -0.00000
     12      11.9420      0.00000
     13      12.2192      0.00000
     14      14.4460      0.00000
     15      15.0444      0.00000
     16      15.3217      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8117      1.00000
      2      -9.9043      1.00000
      3      -8.5328      1.00000
      4      -6.6718      1.00000
      5      -4.2645      1.00000
      6      -1.5019      1.00000
      7       1.6735      1.00000
      8       4.6866     -0.00000
      9       5.4659     -0.00000
     10       7.9839     -0.00000
     11       8.0416     -0.00000
     12      11.9420      0.00000
     13      12.2192      0.00000
     14      14.4461      0.00000
     15      15.1276      0.00000
     16      15.3745      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5864      1.00000
      2      -9.6785      1.00000
      3      -8.3059      1.00000
      4      -6.4430      1.00000
      5      -4.0312      1.00000
      6      -1.2741      1.00000
      7       1.9037      1.00000
      8       4.8834     -0.00000
      9       5.6540     -0.00000
     10       8.1638     -0.00000
     11       8.2179     -0.00000
     12      12.0223      0.00000
     13      12.2761      0.00000
     14      12.4853      0.00000
     15      13.2462      0.00000
     16      14.0261      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5864      1.00000
      2      -9.6785      1.00000
      3      -8.3059      1.00000
      4      -6.4430      1.00000
      5      -4.0312      1.00000
      6      -1.2741      1.00000
      7       1.9037      1.00000
      8       4.8834     -0.00000
      9       5.6540     -0.00000
     10       8.1638     -0.00000
     11       8.2179     -0.00000
     12      12.0223      0.00000
     13      12.2760      0.00000
     14      12.4853      0.00000
     15      13.2462      0.00000
     16      14.0770      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5864      1.00000
      2      -9.6785      1.00000
      3      -8.3059      1.00000
      4      -6.4430      1.00000
      5      -4.0312      1.00000
      6      -1.2741      1.00000
      7       1.9037      1.00000
      8       4.8834     -0.00000
      9       5.6540     -0.00000
     10       8.1638     -0.00000
     11       8.2179     -0.00000
     12      12.0223      0.00000
     13      12.2760      0.00000
     14      12.4853      0.00000
     15      13.2467      0.00000
     16      14.0423      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2109      1.00000
      2      -9.3021      1.00000
      3      -7.9277      1.00000
      4      -6.0616      1.00000
      5      -3.6430      1.00000
      6      -0.8949      1.00000
      7       2.2815      1.00000
      8       5.2045     -0.00000
      9       5.9654     -0.00000
     10       8.4267     -0.00000
     11       8.5003     -0.00000
     12      10.3514      0.00000
     13      10.9283      0.00000
     14      12.0329      0.00000
     15      12.4140      0.00000
     16      12.8245      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2109      1.00000
      2      -9.3021      1.00000
      3      -7.9277      1.00000
      4      -6.0616      1.00000
      5      -3.6430      1.00000
      6      -0.8949      1.00000
      7       2.2815      1.00000
      8       5.2045     -0.00000
      9       5.9654     -0.00000
     10       8.4267     -0.00000
     11       8.5003     -0.00000
     12      10.3514      0.00000
     13      10.9283      0.00000
     14      12.0329      0.00000
     15      12.4140      0.00000
     16      12.8257      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2109      1.00000
      2      -9.3021      1.00000
      3      -7.9277      1.00000
      4      -6.0616      1.00000
      5      -3.6430      1.00000
      6      -0.8949      1.00000
      7       2.2815      1.00000
      8       5.2045     -0.00000
      9       5.9654     -0.00000
     10       8.4267     -0.00000
     11       8.5003     -0.00000
     12      10.3514      0.00000
     13      10.9283      0.00000
     14      12.0329      0.00000
     15      12.4137      0.00000
     16      12.8252      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6851      1.00000
      2      -8.7749      1.00000
      3      -7.3979      1.00000
      4      -5.5278      1.00000
      5      -3.1010      1.00000
      6      -0.3663      1.00000
      7       2.7939      1.00565
      8       5.6212     -0.00000
      9       6.3899     -0.00000
     10       7.9964     -0.00000
     11       8.7590      0.00000
     12       8.9085      0.00000
     13       9.3328      0.00000
     14      10.0639      0.00000
     15      11.5740      0.00000
     16      12.7054      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6851      1.00000
      2      -8.7749      1.00000
      3      -7.3979      1.00000
      4      -5.5278      1.00000
      5      -3.1010      1.00000
      6      -0.3663      1.00000
      7       2.7939      1.00565
      8       5.6212     -0.00000
      9       6.3899     -0.00000
     10       7.9964     -0.00000
     11       8.7590      0.00000
     12       8.9085      0.00000
     13       9.3328      0.00000
     14      10.0639      0.00000
     15      11.5737      0.00000
     16      12.8036      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6851      1.00000
      2      -8.7749      1.00000
      3      -7.3979      1.00000
      4      -5.5278      1.00000
      5      -3.1010      1.00000
      6      -0.3663      1.00000
      7       2.7939      1.00565
      8       5.6212     -0.00000
      9       6.3899     -0.00000
     10       7.9964     -0.00000
     11       8.7590      0.00000
     12       8.9085      0.00000
     13       9.3328      0.00000
     14      10.0639      0.00000
     15      11.5779      0.00000
     16      12.4944      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0087      1.00000
      2      -8.0966      1.00000
      3      -6.7163      1.00000
      4      -4.8416      1.00000
      5      -2.4078      1.00000
      6       0.3058      1.00000
      7       3.4002     -0.01596
      8       5.6488     -0.00000
      9       6.5415     -0.00000
     10       6.8658     -0.00000
     11       7.0431     -0.00000
     12       8.0700     -0.00000
     13       9.4040      0.00000
     14       9.5774      0.00000
     15       9.8054      0.00000
     16      11.5930      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0087      1.00000
      2      -8.0966      1.00000
      3      -6.7163      1.00000
      4      -4.8416      1.00000
      5      -2.4078      1.00000
      6       0.3058      1.00000
      7       3.4002     -0.01596
      8       5.6488     -0.00000
      9       6.5415     -0.00000
     10       6.8658     -0.00000
     11       7.0431     -0.00000
     12       8.0700     -0.00000
     13       9.4040      0.00000
     14       9.5774      0.00000
     15       9.8054      0.00000
     16      11.5847      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0087      1.00000
      2      -8.0966      1.00000
      3      -6.7163      1.00000
      4      -4.8416      1.00000
      5      -2.4078      1.00000
      6       0.3058      1.00000
      7       3.4002     -0.01596
      8       5.6488     -0.00000
      9       6.5415     -0.00000
     10       6.8658     -0.00000
     11       7.0431     -0.00000
     12       8.0700     -0.00000
     13       9.4040      0.00000
     14       9.5774      0.00000
     15       9.8054      0.00000
     16      11.6187      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1811      1.00000
      2      -7.2666      1.00000
      3      -5.8826      1.00000
      4      -4.0042      1.00000
      5      -1.5708      1.00000
      6       1.0970      1.00000
      7       3.5336     -0.02336
      8       4.4219     -0.00000
      9       5.0304     -0.00000
     10       6.0844     -0.00000
     11       7.0832     -0.00000
     12       7.6782     -0.00000
     13       7.8338     -0.00000
     14       9.7604      0.00000
     15      10.1273      0.00000
     16      10.3668      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1811      1.00000
      2      -7.2666      1.00000
      3      -5.8826      1.00000
      4      -4.0042      1.00000
      5      -1.5708      1.00000
      6       1.0970      1.00000
      7       3.5336     -0.02336
      8       4.4219     -0.00000
      9       5.0304     -0.00000
     10       6.0844     -0.00000
     11       7.0832     -0.00000
     12       7.6782     -0.00000
     13       7.8338     -0.00000
     14       9.7603      0.00000
     15      10.1271      0.00000
     16      10.3653      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1811      1.00000
      2      -7.2666      1.00000
      3      -5.8826      1.00000
      4      -4.0042      1.00000
      5      -1.5708      1.00000
      6       1.0970      1.00000
      7       3.5336     -0.02336
      8       4.4219     -0.00000
      9       5.0304     -0.00000
     10       6.0844     -0.00000
     11       7.0832     -0.00000
     12       7.6782     -0.00000
     13       7.8338     -0.00000
     14       9.7603      0.00000
     15      10.1270      0.00000
     16      10.3652      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.2015      1.00000
      2      -6.2843      1.00000
      3      -4.8969      1.00000
      4      -3.0192      1.00000
      5      -0.6173      1.00000
      6       1.5671      1.00000
      7       2.2213      1.00000
      8       3.0270      1.01775
      9       4.2311     -0.00000
     10       5.3445     -0.00000
     11       5.9528     -0.00000
     12       7.8761     -0.00000
     13       8.1628     -0.00000
     14       8.4961     -0.00000
     15      10.3313      0.00000
     16      10.8572      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2015      1.00000
      2      -6.2843      1.00000
      3      -4.8969      1.00000
      4      -3.0192      1.00000
      5      -0.6173      1.00000
      6       1.5671      1.00000
      7       2.2213      1.00000
      8       3.0270      1.01775
      9       4.2311     -0.00000
     10       5.3445     -0.00000
     11       5.9528     -0.00000
     12       7.8761     -0.00000
     13       8.1628     -0.00000
     14       8.4961     -0.00000
     15      10.3397      0.00000
     16      10.8885      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.2015      1.00000
      2      -6.2843      1.00000
      3      -4.8969      1.00000
      4      -3.0192      1.00000
      5      -0.6173      1.00000
      6       1.5671      1.00000
      7       2.2213      1.00000
      8       3.0270      1.01775
      9       4.2311     -0.00000
     10       5.3445     -0.00000
     11       5.9528     -0.00000
     12       7.8761     -0.00000
     13       8.1628     -0.00000
     14       8.4961     -0.00000
     15      10.3584      0.00000
     16      10.8434      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0691      1.00000
      2      -5.1493      1.00000
      3      -3.7614      1.00000
      4      -1.9019      1.00000
      5      -0.1370      1.00000
      6       0.3285      1.00000
      7       1.2078      1.00000
      8       2.4706      1.00000
      9       3.3916     -0.00845
     10       4.2235     -0.00000
     11       6.2246     -0.00000
     12       6.5704     -0.00000
     13       8.6016     -0.00000
     14       9.0163      0.00000
     15       9.4127      0.00000
     16      10.5362      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0691      1.00000
      2      -5.1493      1.00000
      3      -3.7614      1.00000
      4      -1.9019      1.00000
      5      -0.1370      1.00000
      6       0.3285      1.00000
      7       1.2078      1.00000
      8       2.4706      1.00000
      9       3.3916     -0.00845
     10       4.2235     -0.00000
     11       6.2246     -0.00000
     12       6.5704     -0.00000
     13       8.6016     -0.00000
     14       9.0163      0.00000
     15       9.4127      0.00000
     16      10.5007      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0691      1.00000
      2      -5.1493      1.00000
      3      -3.7614      1.00000
      4      -1.9019      1.00000
      5      -0.1370      1.00000
      6       0.3285      1.00000
      7       1.2078      1.00000
      8       2.4706      1.00000
      9       3.3916     -0.00845
     10       4.2235     -0.00000
     11       6.2246     -0.00000
     12       6.5704     -0.00000
     13       8.6016     -0.00000
     14       9.0163      0.00000
     15       9.4127      0.00000
     16      10.7380      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7834      1.00000
      2      -3.8635      1.00000
      3      -2.4876      1.00000
      4      -1.7700      1.00000
      5      -0.9967      1.00000
      6      -0.5882      1.00000
      7       0.6643      1.00000
      8       2.0792      1.00000
      9       2.6529      1.00026
     10       4.5218     -0.00000
     11       4.9237     -0.00000
     12       7.2172     -0.00000
     13       7.4730     -0.00000
     14       9.7445      0.00000
     15       9.9689      0.00000
     16      10.4489      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7834      1.00000
      2      -3.8635      1.00000
      3      -2.4876      1.00000
      4      -1.7700      1.00000
      5      -0.9967      1.00000
      6      -0.5882      1.00000
      7       0.6643      1.00000
      8       2.0792      1.00000
      9       2.6529      1.00026
     10       4.5218     -0.00000
     11       4.9237     -0.00000
     12       7.2172     -0.00000
     13       7.4730     -0.00000
     14       9.7437      0.00000
     15       9.9620      0.00000
     16      10.4524      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7834      1.00000
      2      -3.8635      1.00000
      3      -2.4876      1.00000
      4      -1.7700      1.00000
      5      -0.9967      1.00000
      6      -0.5882      1.00000
      7       0.6643      1.00000
      8       2.0792      1.00000
      9       2.6529      1.00026
     10       4.5218     -0.00000
     11       4.9237     -0.00000
     12       7.2172     -0.00000
     13       7.4730     -0.00000
     14       9.7437      0.00000
     15       9.9641      0.00000
     16      10.4522      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3595      1.00000
      2      -3.3349      1.00000
      3      -2.4429      1.00000
      4      -2.4283      1.00000
      5      -1.2921      1.00000
      6      -0.8947      1.00000
      7       0.6446      1.00000
      8       1.3903      1.00000
      9       3.3785      0.00554
     10       3.5040     -0.02993
     11       5.6921     -0.00000
     12       6.0271     -0.00000
     13       8.3894     -0.00000
     14       8.8525      0.00000
     15      10.2509      0.00000
     16      10.5426      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3595      1.00000
      2      -3.3349      1.00000
      3      -2.4429      1.00000
      4      -2.4283      1.00000
      5      -1.2921      1.00000
      6      -0.8947      1.00000
      7       0.6446      1.00000
      8       1.3903      1.00000
      9       3.3785      0.00554
     10       3.5040     -0.02993
     11       5.6921     -0.00000
     12       6.0271     -0.00000
     13       8.3894     -0.00000
     14       8.8525      0.00000
     15      10.2788      0.00000
     16      10.5651      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3595      1.00000
      2      -3.3349      1.00000
      3      -2.4429      1.00000
      4      -2.4283      1.00000
      5      -1.2921      1.00000
      6      -0.8947      1.00000
      7       0.6446      1.00000
      8       1.3903      1.00000
      9       3.3785      0.00554
     10       3.5040     -0.02993
     11       5.6921     -0.00000
     12       6.0271     -0.00000
     13       8.3894     -0.00000
     14       8.8525      0.00000
     15      10.2517      0.00000
     16      10.5426      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6615      1.00000
      2      -9.7537      1.00000
      3      -8.3816      1.00000
      4      -6.5193      1.00000
      5      -4.1090      1.00000
      6      -1.3500      1.00000
      7       1.8272      1.00000
      8       4.8181     -0.00000
      9       5.5914     -0.00000
     10       8.1046     -0.00000
     11       8.1597     -0.00000
     12      12.0333      0.00000
     13      12.2827      0.00000
     14      13.4523      0.00000
     15      13.4795      0.00000
     16      14.1846      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6615      1.00000
      2      -9.7537      1.00000
      3      -8.3816      1.00000
      4      -6.5193      1.00000
      5      -4.1090      1.00000
      6      -1.3500      1.00000
      7       1.8272      1.00000
      8       4.8181     -0.00000
      9       5.5914     -0.00000
     10       8.1046     -0.00000
     11       8.1597     -0.00000
     12      12.0333      0.00000
     13      12.2828      0.00000
     14      13.4520      0.00000
     15      13.4792      0.00000
     16      14.1863      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6615      1.00000
      2      -9.7537      1.00000
      3      -8.3816      1.00000
      4      -6.5193      1.00000
      5      -4.1090      1.00000
      6      -1.3500      1.00000
      7       1.8272      1.00000
      8       4.8181     -0.00000
      9       5.5914     -0.00000
     10       8.1046     -0.00000
     11       8.1597     -0.00000
     12      12.0333      0.00000
     13      12.2828      0.00000
     14      13.4519      0.00000
     15      13.4801      0.00000
     16      14.1910      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3611      1.00000
      2      -9.4526      1.00000
      3      -8.0790      1.00000
      4      -6.2142      1.00000
      5      -3.7982      1.00000
      6      -1.0465      1.00000
      7       2.1314      1.00000
      8       5.0777     -0.00000
      9       5.8413     -0.00000
     10       8.3383     -0.00000
     11       8.3863     -0.00000
     12      11.3770      0.00000
     13      11.8739      0.00000
     14      12.2378      0.00000
     15      12.6639      0.00000
     16      13.0227      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3611      1.00000
      2      -9.4526      1.00000
      3      -8.0790      1.00000
      4      -6.2142      1.00000
      5      -3.7982      1.00000
      6      -1.0465      1.00000
      7       2.1314      1.00000
      8       5.0777     -0.00000
      9       5.8413     -0.00000
     10       8.3383     -0.00000
     11       8.3863     -0.00000
     12      11.3770      0.00000
     13      11.8755      0.00000
     14      12.2278      0.00000
     15      12.5776      0.00000
     16      12.7113      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3611      1.00000
      2      -9.4526      1.00000
      3      -8.0790      1.00000
      4      -6.2142      1.00000
      5      -3.7982      1.00000
      6      -1.0465      1.00000
      7       2.1314      1.00000
      8       5.0777     -0.00000
      9       5.8413     -0.00000
     10       8.3383     -0.00000
     11       8.3863     -0.00000
     12      11.3770      0.00000
     13      11.8734      0.00000
     14      12.2267      0.00000
     15      12.5735      0.00000
     16      12.7149      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3611      1.00000
      2      -9.4526      1.00000
      3      -8.0790      1.00000
      4      -6.2142      1.00000
      5      -3.7982      1.00000
      6      -1.0465      1.00000
      7       2.1314      1.00000
      8       5.0777     -0.00000
      9       5.8413     -0.00000
     10       8.3383     -0.00000
     11       8.3863     -0.00000
     12      11.3770      0.00000
     13      11.8733      0.00000
     14      12.2270      0.00000
     15      12.5766      0.00000
     16      12.7111      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3611      1.00000
      2      -9.4526      1.00000
      3      -8.0790      1.00000
      4      -6.2142      1.00000
      5      -3.7982      1.00000
      6      -1.0465      1.00000
      7       2.1314      1.00000
      8       5.0777     -0.00000
      9       5.8413     -0.00000
     10       8.3383     -0.00000
     11       8.3863     -0.00000
     12      11.3770      0.00000
     13      11.8733      0.00000
     14      12.2271      0.00000
     15      12.5682      0.00000
     16      12.7085      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3611      1.00000
      2      -9.4526      1.00000
      3      -8.0790      1.00000
      4      -6.2142      1.00000
      5      -3.7982      1.00000
      6      -1.0465      1.00000
      7       2.1314      1.00000
      8       5.0777     -0.00000
      9       5.8413     -0.00000
     10       8.3383     -0.00000
     11       8.3863     -0.00000
     12      11.3770      0.00000
     13      11.8735      0.00000
     14      12.2305      0.00000
     15      12.5716      0.00000
     16      12.7119      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9105      1.00000
      2      -9.0009      1.00000
      3      -7.6250      1.00000
      4      -5.7566      1.00000
      5      -3.3330      1.00000
      6      -0.5924      1.00000
      7       2.5775      1.00003
      8       5.4526     -0.00000
      9       6.2116     -0.00000
     10       8.5080     -0.00000
     11       8.7197      0.00000
     12       9.4982      0.00000
     13      10.0053      0.00000
     14      11.0856      0.00000
     15      11.6616      0.00000
     16      12.2087      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9105      1.00000
      2      -9.0009      1.00000
      3      -7.6250      1.00000
      4      -5.7566      1.00000
      5      -3.3330      1.00000
      6      -0.5924      1.00000
      7       2.5775      1.00003
      8       5.4526     -0.00000
      9       6.2116     -0.00000
     10       8.5080     -0.00000
     11       8.7197      0.00000
     12       9.4982      0.00000
     13      10.0053      0.00000
     14      11.0856      0.00000
     15      11.6728      0.00000
     16      12.2243      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9105      1.00000
      2      -9.0009      1.00000
      3      -7.6250      1.00000
      4      -5.7566      1.00000
      5      -3.3330      1.00000
      6      -0.5924      1.00000
      7       2.5775      1.00003
      8       5.4526     -0.00000
      9       6.2116     -0.00000
     10       8.5080     -0.00000
     11       8.7197      0.00000
     12       9.4982      0.00000
     13      10.0053      0.00000
     14      11.0856      0.00000
     15      11.6688      0.00000
     16      12.2153      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9105      1.00000
      2      -9.0009      1.00000
      3      -7.6250      1.00000
      4      -5.7566      1.00000
      5      -3.3330      1.00000
      6      -0.5924      1.00000
      7       2.5775      1.00003
      8       5.4526     -0.00000
      9       6.2116     -0.00000
     10       8.5080     -0.00000
     11       8.7197      0.00000
     12       9.4982      0.00000
     13      10.0053      0.00000
     14      11.0856      0.00000
     15      11.6618      0.00000
     16      12.2289      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9105      1.00000
      2      -9.0009      1.00000
      3      -7.6250      1.00000
      4      -5.7566      1.00000
      5      -3.3330      1.00000
      6      -0.5924      1.00000
      7       2.5775      1.00003
      8       5.4526     -0.00000
      9       6.2116     -0.00000
     10       8.5080     -0.00000
     11       8.7197      0.00000
     12       9.4982      0.00000
     13      10.0053      0.00000
     14      11.0857      0.00000
     15      11.6682      0.00000
     16      12.3775      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9105      1.00000
      2      -9.0009      1.00000
      3      -7.6250      1.00000
      4      -5.7566      1.00000
      5      -3.3330      1.00000
      6      -0.5924      1.00000
      7       2.5775      1.00003
      8       5.4526     -0.00000
      9       6.2116     -0.00000
     10       8.5080     -0.00000
     11       8.7197      0.00000
     12       9.4982      0.00000
     13      10.0053      0.00000
     14      11.0857      0.00000
     15      11.7583      0.00000
     16      12.3278      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3094      1.00000
      2      -8.3981      1.00000
      3      -7.0193      1.00000
      4      -5.1466      1.00000
      5      -2.7152      1.00000
      6       0.0088      1.00000
      7       3.1447      0.77640
      8       5.8497     -0.00000
      9       6.6526     -0.00000
     10       7.2677     -0.00000
     11       7.8698     -0.00000
     12       9.0399      0.00000
     13       9.2023      0.00000
     14       9.4847      0.00000
     15      10.6157      0.00000
     16      10.9923      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3094      1.00000
      2      -8.3981      1.00000
      3      -7.0193      1.00000
      4      -5.1466      1.00000
      5      -2.7152      1.00000
      6       0.0088      1.00000
      7       3.1447      0.77640
      8       5.8497     -0.00000
      9       6.6526     -0.00000
     10       7.2677     -0.00000
     11       7.8698     -0.00000
     12       9.0399      0.00000
     13       9.2023      0.00000
     14       9.4847      0.00000
     15      10.6157      0.00000
     16      10.9886      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3094      1.00000
      2      -8.3981      1.00000
      3      -7.0193      1.00000
      4      -5.1466      1.00000
      5      -2.7152      1.00000
      6       0.0088      1.00000
      7       3.1447      0.77640
      8       5.8497     -0.00000
      9       6.6526     -0.00000
     10       7.2677     -0.00000
     11       7.8698     -0.00000
     12       9.0399      0.00000
     13       9.2023      0.00000
     14       9.4847      0.00000
     15      10.6156      0.00000
     16      10.9881      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3094      1.00000
      2      -8.3981      1.00000
      3      -7.0193      1.00000
      4      -5.1466      1.00000
      5      -2.7152      1.00000
      6       0.0088      1.00000
      7       3.1447      0.77640
      8       5.8497     -0.00000
      9       6.6526     -0.00000
     10       7.2677     -0.00000
     11       7.8698     -0.00000
     12       9.0399      0.00000
     13       9.2023      0.00000
     14       9.4847      0.00000
     15      10.6156      0.00000
     16      10.9881      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3094      1.00000
      2      -8.3981      1.00000
      3      -7.0193      1.00000
      4      -5.1466      1.00000
      5      -2.7152      1.00000
      6       0.0088      1.00000
      7       3.1447      0.77640
      8       5.8497     -0.00000
      9       6.6526     -0.00000
     10       7.2677     -0.00000
     11       7.8698     -0.00000
     12       9.0399      0.00000
     13       9.2023      0.00000
     14       9.4847      0.00000
     15      10.6157      0.00000
     16      10.9901      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3094      1.00000
      2      -8.3981      1.00000
      3      -7.0193      1.00000
      4      -5.1466      1.00000
      5      -2.7152      1.00000
      6       0.0088      1.00000
      7       3.1447      0.77640
      8       5.8497     -0.00000
      9       6.6526     -0.00000
     10       7.2677     -0.00000
     11       7.8698     -0.00000
     12       9.0399      0.00000
     13       9.2023      0.00000
     14       9.4847      0.00000
     15      10.6157      0.00000
     16      10.9909      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5574      1.00000
      2      -7.6440      1.00000
      3      -6.2617      1.00000
      4      -4.3847      1.00000
      5      -1.9492      1.00000
      6       0.7456      1.00000
      7       3.7147     -0.00116
      8       5.0029     -0.00000
      9       5.9042     -0.00000
     10       6.7333     -0.00000
     11       7.1675     -0.00000
     12       7.4073     -0.00000
     13       8.7426      0.00000
     14       9.6677      0.00000
     15      10.0096      0.00000
     16      10.3344      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5574      1.00000
      2      -7.6440      1.00000
      3      -6.2617      1.00000
      4      -4.3847      1.00000
      5      -1.9492      1.00000
      6       0.7456      1.00000
      7       3.7147     -0.00116
      8       5.0029     -0.00000
      9       5.9042     -0.00000
     10       6.7333     -0.00000
     11       7.1675     -0.00000
     12       7.4073     -0.00000
     13       8.7426      0.00000
     14       9.6677      0.00000
     15      10.0097      0.00000
     16      10.3322      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5574      1.00000
      2      -7.6440      1.00000
      3      -6.2617      1.00000
      4      -4.3847      1.00000
      5      -1.9492      1.00000
      6       0.7456      1.00000
      7       3.7147     -0.00116
      8       5.0029     -0.00000
      9       5.9042     -0.00000
     10       6.7333     -0.00000
     11       7.1675     -0.00000
     12       7.4073     -0.00000
     13       8.7426      0.00000
     14       9.6677      0.00000
     15      10.0093      0.00000
     16      10.3394      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5574      1.00000
      2      -7.6440      1.00000
      3      -6.2617      1.00000
      4      -4.3847      1.00000
      5      -1.9492      1.00000
      6       0.7456      1.00000
      7       3.7147     -0.00116
      8       5.0029     -0.00000
      9       5.9042     -0.00000
     10       6.7333     -0.00000
     11       7.1675     -0.00000
     12       7.4073     -0.00000
     13       8.7426      0.00000
     14       9.6681      0.00000
     15      10.0096      0.00000
     16      10.3319      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5574      1.00000
      2      -7.6440      1.00000
      3      -6.2617      1.00000
      4      -4.3847      1.00000
      5      -1.9492      1.00000
      6       0.7456      1.00000
      7       3.7147     -0.00116
      8       5.0029     -0.00000
      9       5.9042     -0.00000
     10       6.7333     -0.00000
     11       7.1675     -0.00000
     12       7.4073     -0.00000
     13       8.7426      0.00000
     14       9.6677      0.00000
     15      10.0096      0.00000
     16      10.3665      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5574      1.00000
      2      -7.6440      1.00000
      3      -6.2617      1.00000
      4      -4.3847      1.00000
      5      -1.9492      1.00000
      6       0.7456      1.00000
      7       3.7147     -0.00116
      8       5.0029     -0.00000
      9       5.9042     -0.00000
     10       6.7333     -0.00000
     11       7.1675     -0.00000
     12       7.4073     -0.00000
     13       8.7426      0.00000
     14       9.6693      0.00000
     15      10.0096      0.00000
     16      10.3340      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6538      1.00000
      2      -6.7379      1.00000
      3      -5.3519      1.00000
      4      -3.4728      1.00000
      5      -1.0482      1.00000
      6       1.5463      1.00000
      7       2.8654      1.01651
      8       3.8570     -0.00003
      9       4.9672     -0.00000
     10       5.2465     -0.00000
     11       6.8561     -0.00000
     12       7.5552     -0.00000
     13       8.1139     -0.00000
     14       8.9589      0.00000
     15       9.6971      0.00000
     16      10.5866      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6538      1.00000
      2      -6.7379      1.00000
      3      -5.3519      1.00000
      4      -3.4728      1.00000
      5      -1.0482      1.00000
      6       1.5463      1.00000
      7       2.8654      1.01651
      8       3.8570     -0.00003
      9       4.9672     -0.00000
     10       5.2465     -0.00000
     11       6.8561     -0.00000
     12       7.5552     -0.00000
     13       8.1139     -0.00000
     14       8.9589      0.00000
     15       9.6962      0.00000
     16      10.4842      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6538      1.00000
      2      -6.7379      1.00000
      3      -5.3519      1.00000
      4      -3.4728      1.00000
      5      -1.0482      1.00000
      6       1.5463      1.00000
      7       2.8654      1.01651
      8       3.8570     -0.00003
      9       4.9672     -0.00000
     10       5.2465     -0.00000
     11       6.8561     -0.00000
     12       7.5552     -0.00000
     13       8.1139     -0.00000
     14       8.9589      0.00000
     15       9.7136      0.00000
     16      10.6439      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6538      1.00000
      2      -6.7379      1.00000
      3      -5.3519      1.00000
      4      -3.4728      1.00000
      5      -1.0482      1.00000
      6       1.5463      1.00000
      7       2.8654      1.01651
      8       3.8570     -0.00003
      9       4.9672     -0.00000
     10       5.2465     -0.00000
     11       6.8561     -0.00000
     12       7.5552     -0.00000
     13       8.1139     -0.00000
     14       8.9589      0.00000
     15       9.7203      0.00000
     16      10.6872      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6538      1.00000
      2      -6.7379      1.00000
      3      -5.3519      1.00000
      4      -3.4728      1.00000
      5      -1.0482      1.00000
      6       1.5463      1.00000
      7       2.8654      1.01651
      8       3.8570     -0.00003
      9       4.9672     -0.00000
     10       5.2465     -0.00000
     11       6.8561     -0.00000
     12       7.5552     -0.00000
     13       8.1139     -0.00000
     14       8.9589      0.00000
     15       9.6999      0.00000
     16      10.5818      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6538      1.00000
      2      -6.7379      1.00000
      3      -5.3519      1.00000
      4      -3.4728      1.00000
      5      -1.0482      1.00000
      6       1.5463      1.00000
      7       2.8654      1.01651
      8       3.8570     -0.00003
      9       4.9672     -0.00000
     10       5.2465     -0.00000
     11       6.8561     -0.00000
     12       7.5552     -0.00000
     13       8.1139     -0.00000
     14       8.9590      0.00000
     15       9.7157      0.00000
     16      10.6905      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5978      1.00000
      2      -5.6791      1.00000
      3      -4.2908      1.00000
      4      -2.4184      1.00000
      5      -0.0911      1.00000
      6       0.9128      1.00000
      7       1.8842      1.00000
      8       2.9152      1.02767
      9       3.4340     -0.03244
     10       5.1191     -0.00000
     11       5.8384     -0.00000
     12       7.3247     -0.00000
     13       8.3214     -0.00000
     14       8.9539      0.00000
     15       9.2806      0.00000
     16       9.8262      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5978      1.00000
      2      -5.6791      1.00000
      3      -4.2908      1.00000
      4      -2.4184      1.00000
      5      -0.0911      1.00000
      6       0.9128      1.00000
      7       1.8842      1.00000
      8       2.9152      1.02767
      9       3.4340     -0.03244
     10       5.1191     -0.00000
     11       5.8384     -0.00000
     12       7.3247     -0.00000
     13       8.3214     -0.00000
     14       8.9536      0.00000
     15       9.2807      0.00000
     16       9.8352      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5978      1.00000
      2      -5.6791      1.00000
      3      -4.2908      1.00000
      4      -2.4184      1.00000
      5      -0.0911      1.00000
      6       0.9128      1.00000
      7       1.8842      1.00000
      8       2.9152      1.02767
      9       3.4340     -0.03245
     10       5.1191     -0.00000
     11       5.8384     -0.00000
     12       7.3247     -0.00000
     13       8.3215     -0.00000
     14       8.9539      0.00000
     15       9.2810      0.00000
     16       9.8735      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5978      1.00000
      2      -5.6791      1.00000
      3      -4.2908      1.00000
      4      -2.4184      1.00000
      5      -0.0911      1.00000
      6       0.9128      1.00000
      7       1.8842      1.00000
      8       2.9152      1.02767
      9       3.4340     -0.03244
     10       5.1191     -0.00000
     11       5.8384     -0.00000
     12       7.3247     -0.00000
     13       8.3215     -0.00000
     14       8.9541      0.00000
     15       9.2805      0.00000
     16      10.1106      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5978      1.00000
      2      -5.6791      1.00000
      3      -4.2908      1.00000
      4      -2.4184      1.00000
      5      -0.0911      1.00000
      6       0.9128      1.00000
      7       1.8842      1.00000
      8       2.9152      1.02767
      9       3.4340     -0.03245
     10       5.1191     -0.00000
     11       5.8384     -0.00000
     12       7.3247     -0.00000
     13       8.3215     -0.00000
     14       8.9541      0.00000
     15       9.2827      0.00000
     16       9.8519      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5978      1.00000
      2      -5.6791      1.00000
      3      -4.2908      1.00000
      4      -2.4184      1.00000
      5      -0.0911      1.00000
      6       0.9128      1.00000
      7       1.8842      1.00000
      8       2.9152      1.02767
      9       3.4340     -0.03244
     10       5.1191     -0.00000
     11       5.8384     -0.00000
     12       7.3247     -0.00000
     13       8.3214     -0.00000
     14       8.9536      0.00000
     15       9.2804      0.00000
     16       9.8181      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3886      1.00000
      2      -4.4682      1.00000
      3      -3.0836      1.00000
      4      -1.2658      1.00000
      5      -0.8786      1.00000
      6      -0.0335      1.00000
      7       1.1538      1.00000
      8       1.9387      1.00000
      9       3.4493     -0.03499
     10       3.9870     -0.00000
     11       5.7076     -0.00000
     12       6.8797     -0.00000
     13       8.0299     -0.00000
     14       8.8685      0.00000
     15       9.6045      0.00000
     16      10.0030      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3886      1.00000
      2      -4.4682      1.00000
      3      -3.0836      1.00000
      4      -1.2658      1.00000
      5      -0.8786      1.00000
      6      -0.0335      1.00000
      7       1.1538      1.00000
      8       1.9387      1.00000
      9       3.4493     -0.03499
     10       3.9870     -0.00000
     11       5.7076     -0.00000
     12       6.8797     -0.00000
     13       8.0299     -0.00000
     14       8.8683      0.00000
     15       9.6071      0.00000
     16       9.9897      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3886      1.00000
      2      -4.4682      1.00000
      3      -3.0836      1.00000
      4      -1.2658      1.00000
      5      -0.8786      1.00000
      6      -0.0335      1.00000
      7       1.1538      1.00000
      8       1.9387      1.00000
      9       3.4493     -0.03499
     10       3.9870     -0.00000
     11       5.7076     -0.00000
     12       6.8797     -0.00000
     13       8.0299     -0.00000
     14       8.8681      0.00000
     15       9.6046      0.00000
     16       9.9874      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3886      1.00000
      2      -4.4682      1.00000
      3      -3.0836      1.00000
      4      -1.2658      1.00000
      5      -0.8786      1.00000
      6      -0.0335      1.00000
      7       1.1538      1.00000
      8       1.9387      1.00000
      9       3.4493     -0.03499
     10       3.9870     -0.00000
     11       5.7076     -0.00000
     12       6.8797     -0.00000
     13       8.0299     -0.00000
     14       8.8683      0.00000
     15       9.6055      0.00000
     16       9.9980      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3886      1.00000
      2      -4.4682      1.00000
      3      -3.0836      1.00000
      4      -1.2658      1.00000
      5      -0.8786      1.00000
      6      -0.0335      1.00000
      7       1.1538      1.00000
      8       1.9387      1.00000
      9       3.4493     -0.03499
     10       3.9870     -0.00000
     11       5.7076     -0.00000
     12       6.8797     -0.00000
     13       8.0299     -0.00000
     14       8.8682      0.00000
     15       9.6064      0.00000
     16       9.9936      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3886      1.00000
      2      -4.4682      1.00000
      3      -3.0836      1.00000
      4      -1.2658      1.00000
      5      -0.8786      1.00000
      6      -0.0335      1.00000
      7       1.1538      1.00000
      8       1.9387      1.00000
      9       3.4493     -0.03499
     10       3.9870     -0.00000
     11       5.7076     -0.00000
     12       6.8797     -0.00000
     13       8.0299     -0.00000
     14       8.8684      0.00000
     15       9.6094      0.00000
     16       9.9966      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0269      1.00000
      2      -3.1103      1.00000
      3      -2.5167      1.00000
      4      -1.7620      1.00000
      5      -1.6243      1.00000
      6      -0.4360      1.00000
      7       0.4401      1.00000
      8       1.8696      1.00000
      9       2.8320      1.01046
     10       4.1994     -0.00000
     11       5.2208     -0.00000
     12       6.6048     -0.00000
     13       7.9618     -0.00000
     14       8.7563      0.00000
     15       9.5105      0.00000
     16       9.9161      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0269      1.00000
      2      -3.1103      1.00000
      3      -2.5167      1.00000
      4      -1.7620      1.00000
      5      -1.6243      1.00000
      6      -0.4360      1.00000
      7       0.4401      1.00000
      8       1.8696      1.00000
      9       2.8320      1.01046
     10       4.1994     -0.00000
     11       5.2208     -0.00000
     12       6.6048     -0.00000
     13       7.9618     -0.00000
     14       8.7563      0.00000
     15       9.5105      0.00000
     16       9.9170      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0269      1.00000
      2      -3.1103      1.00000
      3      -2.5167      1.00000
      4      -1.7620      1.00000
      5      -1.6243      1.00000
      6      -0.4360      1.00000
      7       0.4401      1.00000
      8       1.8696      1.00000
      9       2.8320      1.01046
     10       4.1994     -0.00000
     11       5.2208     -0.00000
     12       6.6048     -0.00000
     13       7.9618     -0.00000
     14       8.7563      0.00000
     15       9.5107      0.00000
     16       9.9156      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0269      1.00000
      2      -3.1103      1.00000
      3      -2.5167      1.00000
      4      -1.7620      1.00000
      5      -1.6243      1.00000
      6      -0.4360      1.00000
      7       0.4401      1.00000
      8       1.8696      1.00000
      9       2.8320      1.01046
     10       4.1994     -0.00000
     11       5.2208     -0.00000
     12       6.6048     -0.00000
     13       7.9618     -0.00000
     14       8.7563      0.00000
     15       9.5105      0.00000
     16       9.9305      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0269      1.00000
      2      -3.1103      1.00000
      3      -2.5167      1.00000
      4      -1.7620      1.00000
      5      -1.6243      1.00000
      6      -0.4360      1.00000
      7       0.4401      1.00000
      8       1.8696      1.00000
      9       2.8320      1.01046
     10       4.1994     -0.00000
     11       5.2208     -0.00000
     12       6.6048     -0.00000
     13       7.9618     -0.00000
     14       8.7563      0.00000
     15       9.5104      0.00000
     16       9.9160      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0269      1.00000
      2      -3.1103      1.00000
      3      -2.5167      1.00000
      4      -1.7620      1.00000
      5      -1.6243      1.00000
      6      -0.4360      1.00000
      7       0.4401      1.00000
      8       1.8696      1.00000
      9       2.8320      1.01046
     10       4.1994     -0.00000
     11       5.2208     -0.00000
     12       6.6048     -0.00000
     13       7.9618     -0.00000
     14       8.7564      0.00000
     15       9.5135      0.00000
     16      10.5561      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9856      1.00000
      2      -9.0762      1.00000
      3      -7.7007      1.00000
      4      -5.8329      1.00000
      5      -3.4104      1.00000
      6      -0.6679      1.00000
      7       2.5045      1.00000
      8       5.3936     -0.00000
      9       6.1511     -0.00000
     10       8.6103     -0.00000
     11       8.6236     -0.00000
     12      10.4859      0.00000
     13      10.5334      0.00000
     14      11.0205      0.00000
     15      11.1815      0.00000
     16      12.0358      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9856      1.00000
      2      -9.0762      1.00000
      3      -7.7007      1.00000
      4      -5.8329      1.00000
      5      -3.4104      1.00000
      6      -0.6679      1.00000
      7       2.5045      1.00000
      8       5.3936     -0.00000
      9       6.1511     -0.00000
     10       8.6103     -0.00000
     11       8.6236     -0.00000
     12      10.4859      0.00000
     13      10.5335      0.00000
     14      11.0204      0.00000
     15      11.1806      0.00000
     16      12.1228      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9856      1.00000
      2      -9.0762      1.00000
      3      -7.7007      1.00000
      4      -5.8329      1.00000
      5      -3.4104      1.00000
      6      -0.6679      1.00000
      7       2.5045      1.00000
      8       5.3936     -0.00000
      9       6.1511     -0.00000
     10       8.6103     -0.00000
     11       8.6236     -0.00000
     12      10.4859      0.00000
     13      10.5334      0.00000
     14      11.0204      0.00000
     15      11.1814      0.00000
     16      12.0410      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4597      1.00000
      2      -8.5489      1.00000
      3      -7.1708      1.00000
      4      -5.2991      1.00000
      5      -2.8693      1.00000
      6      -0.1405      1.00000
      7       3.0100      1.02733
      8       5.8017     -0.00000
      9       6.5717     -0.00000
     10       8.1838     -0.00000
     11       8.8751      0.00000
     12       8.9547      0.00000
     13       9.4868      0.00000
     14       9.8225      0.00000
     15      10.2038      0.00000
     16      10.3629      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4597      1.00000
      2      -8.5489      1.00000
      3      -7.1708      1.00000
      4      -5.2991      1.00000
      5      -2.8693      1.00000
      6      -0.1405      1.00000
      7       3.0100      1.02733
      8       5.8017     -0.00000
      9       6.5717     -0.00000
     10       8.1838     -0.00000
     11       8.8751      0.00000
     12       8.9547      0.00000
     13       9.4868      0.00000
     14       9.8226      0.00000
     15      10.2038      0.00000
     16      10.3629      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4597      1.00000
      2      -8.5489      1.00000
      3      -7.1708      1.00000
      4      -5.2991      1.00000
      5      -2.8693      1.00000
      6      -0.1405      1.00000
      7       3.0100      1.02733
      8       5.8017     -0.00000
      9       6.5717     -0.00000
     10       8.1838     -0.00000
     11       8.8751      0.00000
     12       8.9547      0.00000
     13       9.4868      0.00000
     14       9.8225      0.00000
     15      10.2038      0.00000
     16      10.3629      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4597      1.00000
      2      -8.5489      1.00000
      3      -7.1708      1.00000
      4      -5.2991      1.00000
      5      -2.8693      1.00000
      6      -0.1405      1.00000
      7       3.0100      1.02733
      8       5.8017     -0.00000
      9       6.5717     -0.00000
     10       8.1838     -0.00000
     11       8.8751      0.00000
     12       8.9547      0.00000
     13       9.4869      0.00000
     14       9.8264      0.00000
     15      10.2371      0.00000
     16      10.7811      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4597      1.00000
      2      -8.5489      1.00000
      3      -7.1708      1.00000
      4      -5.2991      1.00000
      5      -2.8693      1.00000
      6      -0.1405      1.00000
      7       3.0100      1.02733
      8       5.8017     -0.00000
      9       6.5717     -0.00000
     10       8.1838     -0.00000
     11       8.8751      0.00000
     12       8.9547      0.00000
     13       9.4869      0.00000
     14       9.8225      0.00000
     15      10.2038      0.00000
     16      10.3630      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4597      1.00000
      2      -8.5489      1.00000
      3      -7.1708      1.00000
      4      -5.2991      1.00000
      5      -2.8693      1.00000
      6      -0.1405      1.00000
      7       3.0100      1.02733
      8       5.8017     -0.00000
      9       6.5717     -0.00000
     10       8.1838     -0.00000
     11       8.8751      0.00000
     12       8.9547      0.00000
     13       9.4868      0.00000
     14       9.8225      0.00000
     15      10.2038      0.00000
     16      10.3629      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7830      1.00000
      2      -7.8704      1.00000
      3      -6.4891      1.00000
      4      -4.6132      1.00000
      5      -2.1778      1.00000
      6       0.5291      1.00000
      7       3.6072     -0.00899
      8       5.8407     -0.00000
      9       6.6965     -0.00000
     10       7.0553     -0.00000
     11       7.2240     -0.00000
     12       8.2182     -0.00000
     13       8.7891      0.00000
     14       9.3836      0.00000
     15       9.7975      0.00000
     16       9.9614      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7830      1.00000
      2      -7.8704      1.00000
      3      -6.4891      1.00000
      4      -4.6132      1.00000
      5      -2.1778      1.00000
      6       0.5291      1.00000
      7       3.6072     -0.00899
      8       5.8407     -0.00000
      9       6.6965     -0.00000
     10       7.0553     -0.00000
     11       7.2240     -0.00000
     12       8.2182     -0.00000
     13       8.7904      0.00000
     14       9.3833      0.00000
     15       9.7949      0.00000
     16       9.9634      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7830      1.00000
      2      -7.8704      1.00000
      3      -6.4891      1.00000
      4      -4.6132      1.00000
      5      -2.1778      1.00000
      6       0.5291      1.00000
      7       3.6072     -0.00899
      8       5.8407     -0.00000
      9       6.6965     -0.00000
     10       7.0553     -0.00000
     11       7.2240     -0.00000
     12       8.2182     -0.00000
     13       8.7889      0.00000
     14       9.3832      0.00000
     15       9.8037      0.00000
     16       9.9673      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7830      1.00000
      2      -7.8704      1.00000
      3      -6.4891      1.00000
      4      -4.6132      1.00000
      5      -2.1778      1.00000
      6       0.5291      1.00000
      7       3.6072     -0.00899
      8       5.8407     -0.00000
      9       6.6965     -0.00000
     10       7.0553     -0.00000
     11       7.2240     -0.00000
     12       8.2182     -0.00000
     13       8.7888      0.00000
     14       9.3856      0.00000
     15       9.8035      0.00000
     16       9.9697      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7830      1.00000
      2      -7.8704      1.00000
      3      -6.4891      1.00000
      4      -4.6132      1.00000
      5      -2.1778      1.00000
      6       0.5291      1.00000
      7       3.6072     -0.00899
      8       5.8407     -0.00000
      9       6.6965     -0.00000
     10       7.0553     -0.00000
     11       7.2240     -0.00000
     12       8.2182     -0.00000
     13       8.7906      0.00000
     14       9.3909      0.00000
     15       9.7960      0.00000
     16       9.9602      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7830      1.00000
      2      -7.8704      1.00000
      3      -6.4891      1.00000
      4      -4.6132      1.00000
      5      -2.1778      1.00000
      6       0.5291      1.00000
      7       3.6072     -0.00899
      8       5.8407     -0.00000
      9       6.6965     -0.00000
     10       7.0553     -0.00000
     11       7.2240     -0.00000
     12       8.2182     -0.00000
     13       8.7891      0.00000
     14       9.3830      0.00000
     15       9.8009      0.00000
     16       9.9504      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9551      1.00000
      2      -7.0401      1.00000
      3      -5.6553      1.00000
      4      -3.7764      1.00000
      5      -1.3436      1.00000
      6       1.3160      1.00000
      7       3.7455     -0.00057
      8       4.6195     -0.00000
      9       5.2175     -0.00000
     10       6.2738     -0.00000
     11       7.1553     -0.00000
     12       7.8472     -0.00000
     13       7.9021     -0.00000
     14       8.4013     -0.00000
     15       9.0138      0.00000
     16       9.8721      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9551      1.00000
      2      -7.0401      1.00000
      3      -5.6553      1.00000
      4      -3.7764      1.00000
      5      -1.3436      1.00000
      6       1.3160      1.00000
      7       3.7455     -0.00057
      8       4.6195     -0.00000
      9       5.2175     -0.00000
     10       6.2738     -0.00000
     11       7.1553     -0.00000
     12       7.8472     -0.00000
     13       7.9021     -0.00000
     14       8.4014     -0.00000
     15       9.0137      0.00000
     16      10.2071      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9551      1.00000
      2      -7.0401      1.00000
      3      -5.6553      1.00000
      4      -3.7764      1.00000
      5      -1.3436      1.00000
      6       1.3160      1.00000
      7       3.7455     -0.00057
      8       4.6195     -0.00000
      9       5.2175     -0.00000
     10       6.2738     -0.00000
     11       7.1553     -0.00000
     12       7.8472     -0.00000
     13       7.9021     -0.00000
     14       8.4014     -0.00000
     15       9.0136      0.00000
     16       9.8870      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9551      1.00000
      2      -7.0401      1.00000
      3      -5.6553      1.00000
      4      -3.7764      1.00000
      5      -1.3436      1.00000
      6       1.3160      1.00000
      7       3.7455     -0.00057
      8       4.6195     -0.00000
      9       5.2175     -0.00000
     10       6.2738     -0.00000
     11       7.1553     -0.00000
     12       7.8472     -0.00000
     13       7.9021     -0.00000
     14       8.4013     -0.00000
     15       9.0137      0.00000
     16       9.8782      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9551      1.00000
      2      -7.0401      1.00000
      3      -5.6553      1.00000
      4      -3.7764      1.00000
      5      -1.3436      1.00000
      6       1.3160      1.00000
      7       3.7455     -0.00057
      8       4.6195     -0.00000
      9       5.2175     -0.00000
     10       6.2738     -0.00000
     11       7.1553     -0.00000
     12       7.8472     -0.00000
     13       7.9021     -0.00000
     14       8.4013     -0.00000
     15       9.0136      0.00000
     16       9.9491      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9551      1.00000
      2      -7.0401      1.00000
      3      -5.6553      1.00000
      4      -3.7764      1.00000
      5      -1.3436      1.00000
      6       1.3160      1.00000
      7       3.7455     -0.00057
      8       4.6195     -0.00000
      9       5.2175     -0.00000
     10       6.2738     -0.00000
     11       7.1553     -0.00000
     12       7.8472     -0.00000
     13       7.9021     -0.00000
     14       8.4013     -0.00000
     15       9.0136      0.00000
     16       9.8757      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9752      1.00000
      2      -6.0575      1.00000
      3      -4.6697      1.00000
      4      -2.7926      1.00000
      5      -0.3949      1.00000
      6       1.7844      1.00000
      7       2.4364      1.00000
      8       3.2402      0.39428
      9       4.4341     -0.00000
     10       5.4851     -0.00000
     11       6.1288     -0.00000
     12       7.4557     -0.00000
     13       8.0805     -0.00000
     14       8.3911     -0.00000
     15       8.7200      0.00000
     16       8.9182      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9752      1.00000
      2      -6.0575      1.00000
      3      -4.6697      1.00000
      4      -2.7926      1.00000
      5      -0.3949      1.00000
      6       1.7844      1.00000
      7       2.4364      1.00000
      8       3.2402      0.39428
      9       4.4341     -0.00000
     10       5.4851     -0.00000
     11       6.1288     -0.00000
     12       7.4557     -0.00000
     13       8.0805     -0.00000
     14       8.3910     -0.00000
     15       8.7200      0.00000
     16       8.9183      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9752      1.00000
      2      -6.0575      1.00000
      3      -4.6697      1.00000
      4      -2.7926      1.00000
      5      -0.3949      1.00000
      6       1.7844      1.00000
      7       2.4364      1.00000
      8       3.2402      0.39428
      9       4.4341     -0.00000
     10       5.4851     -0.00000
     11       6.1288     -0.00000
     12       7.4557     -0.00000
     13       8.0805     -0.00000
     14       8.3912     -0.00000
     15       8.7199      0.00000
     16       8.9183      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9752      1.00000
      2      -6.0575      1.00000
      3      -4.6697      1.00000
      4      -2.7926      1.00000
      5      -0.3949      1.00000
      6       1.7844      1.00000
      7       2.4364      1.00000
      8       3.2402      0.39428
      9       4.4341     -0.00000
     10       5.4851     -0.00000
     11       6.1288     -0.00000
     12       7.4557     -0.00000
     13       8.0805     -0.00000
     14       8.3913     -0.00000
     15       8.7199      0.00000
     16       8.9184      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9752      1.00000
      2      -6.0575      1.00000
      3      -4.6697      1.00000
      4      -2.7926      1.00000
      5      -0.3949      1.00000
      6       1.7844      1.00000
      7       2.4364      1.00000
      8       3.2402      0.39428
      9       4.4341     -0.00000
     10       5.4851     -0.00000
     11       6.1288     -0.00000
     12       7.4557     -0.00000
     13       8.0805     -0.00000
     14       8.3911     -0.00000
     15       8.7200      0.00000
     16       8.9187      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9752      1.00000
      2      -6.0575      1.00000
      3      -4.6697      1.00000
      4      -2.7926      1.00000
      5      -0.3949      1.00000
      6       1.7844      1.00000
      7       2.4364      1.00000
      8       3.2402      0.39428
      9       4.4341     -0.00000
     10       5.4851     -0.00000
     11       6.1288     -0.00000
     12       7.4557     -0.00000
     13       8.0805     -0.00000
     14       8.3910     -0.00000
     15       8.7199      0.00000
     16       8.9183      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8422      1.00000
      2      -4.9223      1.00000
      3      -3.5349      1.00000
      4      -1.6780      1.00000
      5       0.0847      1.00000
      6       0.5467      1.00000
      7       1.4280      1.00000
      8       2.6814      1.00053
      9       3.5933     -0.01115
     10       4.4165     -0.00000
     11       6.2522     -0.00000
     12       6.6625     -0.00000
     13       7.4881     -0.00000
     14       8.3534     -0.00000
     15       8.8816      0.00000
     16       9.4928      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8422      1.00000
      2      -4.9223      1.00000
      3      -3.5349      1.00000
      4      -1.6780      1.00000
      5       0.0847      1.00000
      6       0.5467      1.00000
      7       1.4280      1.00000
      8       2.6814      1.00053
      9       3.5933     -0.01115
     10       4.4165     -0.00000
     11       6.2522     -0.00000
     12       6.6625     -0.00000
     13       7.4881     -0.00000
     14       8.3524     -0.00000
     15       8.8669      0.00000
     16       9.4955      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8422      1.00000
      2      -4.9223      1.00000
      3      -3.5349      1.00000
      4      -1.6780      1.00000
      5       0.0847      1.00000
      6       0.5467      1.00000
      7       1.4280      1.00000
      8       2.6814      1.00053
      9       3.5934     -0.01115
     10       4.4165     -0.00000
     11       6.2522     -0.00000
     12       6.6625     -0.00000
     13       7.4881     -0.00000
     14       8.3542     -0.00000
     15       8.9160      0.00000
     16       9.4144      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8422      1.00000
      2      -4.9223      1.00000
      3      -3.5349      1.00000
      4      -1.6780      1.00000
      5       0.0847      1.00000
      6       0.5467      1.00000
      7       1.4280      1.00000
      8       2.6814      1.00053
      9       3.5933     -0.01115
     10       4.4165     -0.00000
     11       6.2522     -0.00000
     12       6.6625     -0.00000
     13       7.4881     -0.00000
     14       8.3546     -0.00000
     15       8.8687      0.00000
     16       9.5027      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8422      1.00000
      2      -4.9223      1.00000
      3      -3.5349      1.00000
      4      -1.6780      1.00000
      5       0.0847      1.00000
      6       0.5467      1.00000
      7       1.4280      1.00000
      8       2.6814      1.00053
      9       3.5934     -0.01115
     10       4.4165     -0.00000
     11       6.2522     -0.00000
     12       6.6625     -0.00000
     13       7.4881     -0.00000
     14       8.3525     -0.00000
     15       8.8724      0.00000
     16       9.5601      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8422      1.00000
      2      -4.9223      1.00000
      3      -3.5349      1.00000
      4      -1.6780      1.00000
      5       0.0847      1.00000
      6       0.5467      1.00000
      7       1.4280      1.00000
      8       2.6814      1.00053
      9       3.5933     -0.01115
     10       4.4165     -0.00000
     11       6.2522     -0.00000
     12       6.6625     -0.00000
     13       7.4881     -0.00000
     14       8.3529     -0.00000
     15       8.8913      0.00000
     16       9.6300      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5561      1.00000
      2      -3.6367      1.00000
      3      -2.2628      1.00000
      4      -1.5438      1.00000
      5      -0.7752      1.00000
      6      -0.3676      1.00000
      7       0.8850      1.00000
      8       2.2860      1.00000
      9       2.8572      1.01489
     10       4.7045     -0.00000
     11       5.0690     -0.00000
     12       6.8859     -0.00000
     13       7.4499     -0.00000
     14       7.7646     -0.00000
     15       8.4208     -0.00000
     16       9.3126      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5561      1.00000
      2      -3.6367      1.00000
      3      -2.2628      1.00000
      4      -1.5438      1.00000
      5      -0.7752      1.00000
      6      -0.3676      1.00000
      7       0.8850      1.00000
      8       2.2860      1.00000
      9       2.8572      1.01489
     10       4.7045     -0.00000
     11       5.0690     -0.00000
     12       6.8859     -0.00000
     13       7.4499     -0.00000
     14       7.7646     -0.00000
     15       8.4208     -0.00000
     16       9.3127      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5561      1.00000
      2      -3.6367      1.00000
      3      -2.2628      1.00000
      4      -1.5438      1.00000
      5      -0.7752      1.00000
      6      -0.3676      1.00000
      7       0.8850      1.00000
      8       2.2860      1.00000
      9       2.8572      1.01489
     10       4.7045     -0.00000
     11       5.0690     -0.00000
     12       6.8859     -0.00000
     13       7.4499     -0.00000
     14       7.7646     -0.00000
     15       8.4208     -0.00000
     16       9.3559      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5561      1.00000
      2      -3.6367      1.00000
      3      -2.2628      1.00000
      4      -1.5438      1.00000
      5      -0.7752      1.00000
      6      -0.3676      1.00000
      7       0.8850      1.00000
      8       2.2860      1.00000
      9       2.8572      1.01489
     10       4.7045     -0.00000
     11       5.0690     -0.00000
     12       6.8859     -0.00000
     13       7.4499     -0.00000
     14       7.7646     -0.00000
     15       8.4208     -0.00000
     16       9.3130      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5561      1.00000
      2      -3.6367      1.00000
      3      -2.2628      1.00000
      4      -1.5438      1.00000
      5      -0.7752      1.00000
      6      -0.3676      1.00000
      7       0.8850      1.00000
      8       2.2860      1.00000
      9       2.8572      1.01489
     10       4.7045     -0.00000
     11       5.0690     -0.00000
     12       6.8859     -0.00000
     13       7.4499     -0.00000
     14       7.7646     -0.00000
     15       8.4208     -0.00000
     16       9.3334      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5561      1.00000
      2      -3.6367      1.00000
      3      -2.2628      1.00000
      4      -1.5438      1.00000
      5      -0.7752      1.00000
      6      -0.3676      1.00000
      7       0.8850      1.00000
      8       2.2860      1.00000
      9       2.8572      1.01489
     10       4.7045     -0.00000
     11       5.0690     -0.00000
     12       6.8859     -0.00000
     13       7.4499     -0.00000
     14       7.7646     -0.00000
     15       8.4208     -0.00000
     16       9.3219      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1325      1.00000
      2      -3.1075      1.00000
      3      -2.2133      1.00000
      4      -2.2063      1.00000
      5      -1.0708      1.00000
      6      -0.6735      1.00000
      7       0.8620      1.00000
      8       1.6075      1.00000
      9       3.5588     -0.01773
     10       3.6932     -0.00184
     11       5.7959     -0.00000
     12       6.1956     -0.00000
     13       7.1184     -0.00000
     14       7.9418     -0.00000
     15       8.8501      0.00000
     16       9.1616      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1325      1.00000
      2      -3.1075      1.00000
      3      -2.2133      1.00000
      4      -2.2063      1.00000
      5      -1.0708      1.00000
      6      -0.6735      1.00000
      7       0.8620      1.00000
      8       1.6075      1.00000
      9       3.5588     -0.01773
     10       3.6932     -0.00184
     11       5.7959     -0.00000
     12       6.1956     -0.00000
     13       7.1184     -0.00000
     14       7.9418     -0.00000
     15       8.8504      0.00000
     16       9.1792      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1325      1.00000
      2      -3.1075      1.00000
      3      -2.2133      1.00000
      4      -2.2063      1.00000
      5      -1.0708      1.00000
      6      -0.6735      1.00000
      7       0.8620      1.00000
      8       1.6075      1.00000
      9       3.5588     -0.01772
     10       3.6932     -0.00184
     11       5.7959     -0.00000
     12       6.1956     -0.00000
     13       7.1184     -0.00000
     14       7.9418     -0.00000
     15       8.8515      0.00000
     16       9.1781      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8582      1.00000
      2      -7.9458      1.00000
      3      -6.5649      1.00000
      4      -4.6894      1.00000
      5      -2.2542      1.00000
      6       0.4562      1.00000
      7       3.5561     -0.01821
      8       6.1450     -0.00000
      9       6.9412     -0.00000
     10       7.5925     -0.00000
     11       7.6861     -0.00000
     12       8.1453     -0.00000
     13       8.3481     -0.00000
     14       9.2527      0.00000
     15       9.7038      0.00000
     16       9.7481      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8582      1.00000
      2      -7.9458      1.00000
      3      -6.5649      1.00000
      4      -4.6894      1.00000
      5      -2.2542      1.00000
      6       0.4562      1.00000
      7       3.5561     -0.01821
      8       6.1450     -0.00000
      9       6.9412     -0.00000
     10       7.5925     -0.00000
     11       7.6861     -0.00000
     12       8.1453     -0.00000
     13       8.3481     -0.00000
     14       9.2507      0.00000
     15       9.7090      0.00000
     16       9.7370      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8582      1.00000
      2      -7.9458      1.00000
      3      -6.5649      1.00000
      4      -4.6894      1.00000
      5      -2.2542      1.00000
      6       0.4562      1.00000
      7       3.5561     -0.01821
      8       6.1450     -0.00000
      9       6.9412     -0.00000
     10       7.5925     -0.00000
     11       7.6861     -0.00000
     12       8.1453     -0.00000
     13       8.3481     -0.00000
     14       9.2541      0.00000
     15       9.7129      0.00000
     16       9.7674      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1057      1.00000
      2      -7.1912      1.00000
      3      -5.8071      1.00000
      4      -3.9284      1.00000
      5      -1.4930      1.00000
      6       1.1847      1.00000
      7       4.1036     -0.00000
      8       5.3814     -0.00000
      9       6.2293     -0.00000
     10       6.6036     -0.00000
     11       7.2419     -0.00000
     12       7.5446     -0.00000
     13       7.7317     -0.00000
     14       7.7987     -0.00000
     15       8.6473     -0.00000
     16       9.4400      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1057      1.00000
      2      -7.1912      1.00000
      3      -5.8071      1.00000
      4      -3.9284      1.00000
      5      -1.4930      1.00000
      6       1.1847      1.00000
      7       4.1036     -0.00000
      8       5.3814     -0.00000
      9       6.2293     -0.00000
     10       6.6036     -0.00000
     11       7.2419     -0.00000
     12       7.5446     -0.00000
     13       7.7317     -0.00000
     14       7.7987     -0.00000
     15       8.6473     -0.00000
     16       9.5471      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1057      1.00000
      2      -7.1912      1.00000
      3      -5.8071      1.00000
      4      -3.9284      1.00000
      5      -1.4930      1.00000
      6       1.1847      1.00000
      7       4.1036     -0.00000
      8       5.3814     -0.00000
      9       6.2293     -0.00000
     10       6.6036     -0.00000
     11       7.2419     -0.00000
     12       7.5446     -0.00000
     13       7.7317     -0.00000
     14       7.7987     -0.00000
     15       8.6473     -0.00000
     16       9.4662      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.1057      1.00000
      2      -7.1912      1.00000
      3      -5.8071      1.00000
      4      -3.9284      1.00000
      5      -1.4930      1.00000
      6       1.1847      1.00000
      7       4.1036     -0.00000
      8       5.3814     -0.00000
      9       6.2293     -0.00000
     10       6.6036     -0.00000
     11       7.2419     -0.00000
     12       7.5446     -0.00000
     13       7.7317     -0.00000
     14       7.7987     -0.00000
     15       8.6473     -0.00000
     16       9.4395      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.1057      1.00000
      2      -7.1912      1.00000
      3      -5.8071      1.00000
      4      -3.9284      1.00000
      5      -1.4930      1.00000
      6       1.1847      1.00000
      7       4.1036     -0.00000
      8       5.3814     -0.00000
      9       6.2293     -0.00000
     10       6.6036     -0.00000
     11       7.2419     -0.00000
     12       7.5446     -0.00000
     13       7.7317     -0.00000
     14       7.7987     -0.00000
     15       8.6473     -0.00000
     16       9.4452      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.1057      1.00000
      2      -7.1912      1.00000
      3      -5.8071      1.00000
      4      -3.9284      1.00000
      5      -1.4930      1.00000
      6       1.1847      1.00000
      7       4.1036     -0.00000
      8       5.3814     -0.00000
      9       6.2293     -0.00000
     10       6.6036     -0.00000
     11       7.2419     -0.00000
     12       7.5446     -0.00000
     13       7.7317     -0.00000
     14       7.7987     -0.00000
     15       8.6473     -0.00000
     16       9.4393      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2015      1.00000
      2      -6.2844      1.00000
      3      -4.8973      1.00000
      4      -3.0185      1.00000
      5      -0.6002      1.00000
      6       1.9721      1.00000
      7       3.2942      0.19220
      8       4.2722     -0.00000
      9       5.2028     -0.00000
     10       5.5836     -0.00000
     11       6.2756     -0.00000
     12       6.9347     -0.00000
     13       7.3327     -0.00000
     14       7.9915     -0.00000
     15       8.4519     -0.00000
     16       8.6353     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2015      1.00000
      2      -6.2844      1.00000
      3      -4.8973      1.00000
      4      -3.0185      1.00000
      5      -0.6002      1.00000
      6       1.9721      1.00000
      7       3.2942      0.19220
      8       4.2722     -0.00000
      9       5.2028     -0.00000
     10       5.5836     -0.00000
     11       6.2756     -0.00000
     12       6.9347     -0.00000
     13       7.3327     -0.00000
     14       7.9915     -0.00000
     15       8.4521     -0.00000
     16       8.6353     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2015      1.00000
      2      -6.2844      1.00000
      3      -4.8973      1.00000
      4      -3.0185      1.00000
      5      -0.6002      1.00000
      6       1.9721      1.00000
      7       3.2942      0.19220
      8       4.2722     -0.00000
      9       5.2028     -0.00000
     10       5.5836     -0.00000
     11       6.2756     -0.00000
     12       6.9347     -0.00000
     13       7.3327     -0.00000
     14       7.9914     -0.00000
     15       8.4520     -0.00000
     16       8.6353     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.2015      1.00000
      2      -6.2844      1.00000
      3      -4.8973      1.00000
      4      -3.0185      1.00000
      5      -0.6002      1.00000
      6       1.9721      1.00000
      7       3.2942      0.19220
      8       4.2722     -0.00000
      9       5.2028     -0.00000
     10       5.5836     -0.00000
     11       6.2756     -0.00000
     12       6.9347     -0.00000
     13       7.3327     -0.00000
     14       7.9915     -0.00000
     15       8.4522     -0.00000
     16       8.6353     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2015      1.00000
      2      -6.2844      1.00000
      3      -4.8973      1.00000
      4      -3.0185      1.00000
      5      -0.6002      1.00000
      6       1.9721      1.00000
      7       3.2942      0.19220
      8       4.2722     -0.00000
      9       5.2028     -0.00000
     10       5.5836     -0.00000
     11       6.2756     -0.00000
     12       6.9347     -0.00000
     13       7.3327     -0.00000
     14       7.9914     -0.00000
     15       8.4520     -0.00000
     16       8.6353     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.2015      1.00000
      2      -6.2844      1.00000
      3      -4.8973      1.00000
      4      -3.0185      1.00000
      5      -0.6002      1.00000
      6       1.9721      1.00000
      7       3.2942      0.19220
      8       4.2722     -0.00000
      9       5.2028     -0.00000
     10       5.5836     -0.00000
     11       6.2756     -0.00000
     12       6.9347     -0.00000
     13       7.3327     -0.00000
     14       7.9914     -0.00000
     15       8.4521     -0.00000
     16       8.6353     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1444      1.00000
      2      -5.2251      1.00000
      3      -3.8371      1.00000
      4      -1.9682      1.00000
      5       0.3438      1.00000
      6       1.3543      1.00000
      7       2.3118      1.00000
      8       3.3148      0.13065
      9       3.8454     -0.00004
     10       5.3621     -0.00000
     11       5.5517     -0.00000
     12       6.2976     -0.00000
     13       6.8425     -0.00000
     14       7.7594     -0.00000
     15       8.2559     -0.00000
     16       9.2729      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1444      1.00000
      2      -5.2251      1.00000
      3      -3.8371      1.00000
      4      -1.9682      1.00000
      5       0.3438      1.00000
      6       1.3543      1.00000
      7       2.3118      1.00000
      8       3.3148      0.13066
      9       3.8454     -0.00004
     10       5.3621     -0.00000
     11       5.5517     -0.00000
     12       6.2976     -0.00000
     13       6.8425     -0.00000
     14       7.7593     -0.00000
     15       8.2358     -0.00000
     16       8.9811      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1444      1.00000
      2      -5.2251      1.00000
      3      -3.8371      1.00000
      4      -1.9682      1.00000
      5       0.3438      1.00000
      6       1.3543      1.00000
      7       2.3118      1.00000
      8       3.3148      0.13066
      9       3.8454     -0.00004
     10       5.3621     -0.00000
     11       5.5517     -0.00000
     12       6.2976     -0.00000
     13       6.8425     -0.00000
     14       7.7593     -0.00000
     15       8.2359     -0.00000
     16       9.0172      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1444      1.00000
      2      -5.2251      1.00000
      3      -3.8371      1.00000
      4      -1.9682      1.00000
      5       0.3438      1.00000
      6       1.3543      1.00000
      7       2.3118      1.00000
      8       3.3148      0.13065
      9       3.8454     -0.00004
     10       5.3621     -0.00000
     11       5.5517     -0.00000
     12       6.2976     -0.00000
     13       6.8426     -0.00000
     14       7.7594     -0.00000
     15       8.2371     -0.00000
     16       9.1318      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1444      1.00000
      2      -5.2251      1.00000
      3      -3.8371      1.00000
      4      -1.9682      1.00000
      5       0.3438      1.00000
      6       1.3543      1.00000
      7       2.3118      1.00000
      8       3.3148      0.13066
      9       3.8454     -0.00004
     10       5.3621     -0.00000
     11       5.5517     -0.00000
     12       6.2976     -0.00000
     13       6.8425     -0.00000
     14       7.7593     -0.00000
     15       8.2633     -0.00000
     16       9.0045      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1444      1.00000
      2      -5.2251      1.00000
      3      -3.8371      1.00000
      4      -1.9682      1.00000
      5       0.3438      1.00000
      6       1.3543      1.00000
      7       2.3118      1.00000
      8       3.3148      0.13066
      9       3.8454     -0.00004
     10       5.3621     -0.00000
     11       5.5517     -0.00000
     12       6.2976     -0.00000
     13       6.8425     -0.00000
     14       7.7593     -0.00000
     15       8.2373     -0.00000
     16       9.1714      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9342      1.00000
      2      -4.0142      1.00000
      3      -2.6323      1.00000
      4      -0.8245      1.00000
      5      -0.4279      1.00000
      6       0.4062      1.00000
      7       1.5819      1.00000
      8       2.3512      1.00000
      9       3.8249     -0.00007
     10       4.3290     -0.00000
     11       5.2852     -0.00000
     12       5.9666     -0.00000
     13       6.6693     -0.00000
     14       7.5638     -0.00000
     15       7.8364     -0.00000
     16       8.5523     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9342      1.00000
      2      -4.0142      1.00000
      3      -2.6323      1.00000
      4      -0.8245      1.00000
      5      -0.4279      1.00000
      6       0.4062      1.00000
      7       1.5819      1.00000
      8       2.3512      1.00000
      9       3.8249     -0.00007
     10       4.3290     -0.00000
     11       5.2852     -0.00000
     12       5.9666     -0.00000
     13       6.6693     -0.00000
     14       7.5638     -0.00000
     15       7.8364     -0.00000
     16       8.5683     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9342      1.00000
      2      -4.0142      1.00000
      3      -2.6323      1.00000
      4      -0.8245      1.00000
      5      -0.4279      1.00000
      6       0.4062      1.00000
      7       1.5819      1.00000
      8       2.3512      1.00000
      9       3.8249     -0.00007
     10       4.3290     -0.00000
     11       5.2852     -0.00000
     12       5.9666     -0.00000
     13       6.6693     -0.00000
     14       7.5638     -0.00000
     15       7.8364     -0.00000
     16       8.5679     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9342      1.00000
      2      -4.0142      1.00000
      3      -2.6323      1.00000
      4      -0.8245      1.00000
      5      -0.4279      1.00000
      6       0.4062      1.00000
      7       1.5819      1.00000
      8       2.3512      1.00000
      9       3.8249     -0.00007
     10       4.3290     -0.00000
     11       5.2852     -0.00000
     12       5.9666     -0.00000
     13       6.6693     -0.00000
     14       7.5638     -0.00000
     15       7.8365     -0.00000
     16       8.5526     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9342      1.00000
      2      -4.0142      1.00000
      3      -2.6323      1.00000
      4      -0.8245      1.00000
      5      -0.4279      1.00000
      6       0.4062      1.00000
      7       1.5819      1.00000
      8       2.3512      1.00000
      9       3.8249     -0.00007
     10       4.3290     -0.00000
     11       5.2852     -0.00000
     12       5.9666     -0.00000
     13       6.6693     -0.00000
     14       7.5638     -0.00000
     15       7.8364     -0.00000
     16       8.5523     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9342      1.00000
      2      -4.0142      1.00000
      3      -2.6323      1.00000
      4      -0.8245      1.00000
      5      -0.4279      1.00000
      6       0.4062      1.00000
      7       1.5819      1.00000
      8       2.3512      1.00000
      9       3.8249     -0.00007
     10       4.3290     -0.00000
     11       5.2852     -0.00000
     12       5.9666     -0.00000
     13       6.6693     -0.00000
     14       7.5638     -0.00000
     15       7.8365     -0.00000
     16       8.5936     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5721      1.00000
      2      -2.6580      1.00000
      3      -2.0629      1.00000
      4      -1.3167      1.00000
      5      -1.1748      1.00000
      6      -0.0023      1.00000
      7       0.8810      1.00000
      8       2.2876      1.00000
      9       3.1895      0.60601
     10       4.4400     -0.00000
     11       5.1048     -0.00000
     12       5.8344     -0.00000
     13       6.3995     -0.00000
     14       7.1736     -0.00000
     15       7.6756     -0.00000
     16       8.5957     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5721      1.00000
      2      -2.6580      1.00000
      3      -2.0629      1.00000
      4      -1.3167      1.00000
      5      -1.1748      1.00000
      6      -0.0023      1.00000
      7       0.8810      1.00000
      8       2.2876      1.00000
      9       3.1895      0.60601
     10       4.4400     -0.00000
     11       5.1048     -0.00000
     12       5.8344     -0.00000
     13       6.3995     -0.00000
     14       7.1736     -0.00000
     15       7.6756     -0.00000
     16       8.5983     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5721      1.00000
      2      -2.6580      1.00000
      3      -2.0629      1.00000
      4      -1.3167      1.00000
      5      -1.1748      1.00000
      6      -0.0023      1.00000
      7       0.8810      1.00000
      8       2.2876      1.00000
      9       3.1895      0.60601
     10       4.4400     -0.00000
     11       5.1048     -0.00000
     12       5.8344     -0.00000
     13       6.3995     -0.00000
     14       7.1736     -0.00000
     15       7.6756     -0.00000
     16       8.5961     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5721      1.00000
      2      -2.6580      1.00000
      3      -2.0629      1.00000
      4      -1.3167      1.00000
      5      -1.1748      1.00000
      6      -0.0023      1.00000
      7       0.8810      1.00000
      8       2.2876      1.00000
      9       3.1895      0.60601
     10       4.4400     -0.00000
     11       5.1048     -0.00000
     12       5.8344     -0.00000
     13       6.3995     -0.00000
     14       7.1736     -0.00000
     15       7.6756     -0.00000
     16       8.5958     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5721      1.00000
      2      -2.6580      1.00000
      3      -2.0629      1.00000
      4      -1.3167      1.00000
      5      -1.1748      1.00000
      6      -0.0023      1.00000
      7       0.8810      1.00000
      8       2.2876      1.00000
      9       3.1895      0.60600
     10       4.4400     -0.00000
     11       5.1048     -0.00000
     12       5.8344     -0.00000
     13       6.3995     -0.00000
     14       7.1736     -0.00000
     15       7.6756     -0.00000
     16       8.5957     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5721      1.00000
      2      -2.6580      1.00000
      3      -2.0629      1.00000
      4      -1.3167      1.00000
      5      -1.1748      1.00000
      6      -0.0023      1.00000
      7       0.8810      1.00000
      8       2.2876      1.00000
      9       3.1895      0.60601
     10       4.4400     -0.00000
     11       5.1048     -0.00000
     12       5.8344     -0.00000
     13       6.3995     -0.00000
     14       7.1736     -0.00000
     15       7.6756     -0.00000
     16       8.5962     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2769      1.00000
      2      -6.3601      1.00000
      3      -4.9733      1.00000
      4      -3.0941      1.00000
      5      -0.6706      1.00000
      6       1.9442      1.00000
      7       4.2210     -0.00000
      8       4.6700     -0.00000
      9       5.2914     -0.00000
     10       5.5662     -0.00000
     11       6.0906     -0.00000
     12       6.5947     -0.00000
     13       7.1134     -0.00000
     14       7.8310     -0.00000
     15       8.4272     -0.00000
     16       8.6702     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2769      1.00000
      2      -6.3601      1.00000
      3      -4.9733      1.00000
      4      -3.0941      1.00000
      5      -0.6706      1.00000
      6       1.9442      1.00000
      7       4.2210     -0.00000
      8       4.6700     -0.00000
      9       5.2914     -0.00000
     10       5.5662     -0.00000
     11       6.0906     -0.00000
     12       6.5947     -0.00000
     13       7.1134     -0.00000
     14       7.8326     -0.00000
     15       8.4270     -0.00000
     16       8.6967      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2769      1.00000
      2      -6.3601      1.00000
      3      -4.9733      1.00000
      4      -3.0941      1.00000
      5      -0.6706      1.00000
      6       1.9442      1.00000
      7       4.2210     -0.00000
      8       4.6700     -0.00000
      9       5.2914     -0.00000
     10       5.5662     -0.00000
     11       6.0906     -0.00000
     12       6.5947     -0.00000
     13       7.1134     -0.00000
     14       7.8312     -0.00000
     15       8.4280     -0.00000
     16       8.6730     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2955      1.00000
      2      -5.3766      1.00000
      3      -3.9885      1.00000
      4      -2.1155      1.00000
      5       0.2579      1.00000
      6       2.4076      1.00000
      7       3.0205      1.02202
      8       3.8328     -0.00006
      9       4.1890     -0.00000
     10       4.9911     -0.00000
     11       5.0835     -0.00000
     12       6.1318     -0.00000
     13       6.5118     -0.00000
     14       7.0314     -0.00000
     15       8.2379     -0.00000
     16       9.2184      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2955      1.00000
      2      -5.3766      1.00000
      3      -3.9885      1.00000
      4      -2.1155      1.00000
      5       0.2579      1.00000
      6       2.4076      1.00000
      7       3.0205      1.02202
      8       3.8328     -0.00006
      9       4.1890     -0.00000
     10       4.9911     -0.00000
     11       5.0835     -0.00000
     12       6.1318     -0.00000
     13       6.5118     -0.00000
     14       7.0314     -0.00000
     15       8.2353     -0.00000
     16       8.8823      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2955      1.00000
      2      -5.3766      1.00000
      3      -3.9885      1.00000
      4      -2.1155      1.00000
      5       0.2579      1.00000
      6       2.4076      1.00000
      7       3.0205      1.02202
      8       3.8328     -0.00006
      9       4.1890     -0.00000
     10       4.9911     -0.00000
     11       5.0835     -0.00000
     12       6.1318     -0.00000
     13       6.5118     -0.00000
     14       7.0314     -0.00000
     15       8.2490     -0.00000
     16       9.1780      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2955      1.00000
      2      -5.3766      1.00000
      3      -3.9885      1.00000
      4      -2.1155      1.00000
      5       0.2579      1.00000
      6       2.4076      1.00000
      7       3.0205      1.02202
      8       3.8328     -0.00006
      9       4.1890     -0.00000
     10       4.9911     -0.00000
     11       5.0835     -0.00000
     12       6.1318     -0.00000
     13       6.5118     -0.00000
     14       7.0314     -0.00000
     15       8.2351     -0.00000
     16       8.8671      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2955      1.00000
      2      -5.3766      1.00000
      3      -3.9885      1.00000
      4      -2.1155      1.00000
      5       0.2579      1.00000
      6       2.4076      1.00000
      7       3.0205      1.02202
      8       3.8328     -0.00006
      9       4.1890     -0.00000
     10       4.9911     -0.00000
     11       5.0835     -0.00000
     12       6.1318     -0.00000
     13       6.5118     -0.00000
     14       7.0314     -0.00000
     15       8.2355     -0.00000
     16       9.1020      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2955      1.00000
      2      -5.3766      1.00000
      3      -3.9885      1.00000
      4      -2.1155      1.00000
      5       0.2579      1.00000
      6       2.4076      1.00000
      7       3.0205      1.02202
      8       3.8328     -0.00006
      9       4.1890     -0.00000
     10       4.9911     -0.00000
     11       5.0835     -0.00000
     12       6.1318     -0.00000
     13       6.5118     -0.00000
     14       7.0314     -0.00000
     15       8.2350     -0.00000
     16       8.8883      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1610      1.00000
      2      -4.2411      1.00000
      3      -2.8563      1.00000
      4      -1.0113      1.00000
      5       0.7474      1.00000
      6       1.1852      1.00000
      7       2.0483      1.00000
      8       3.2261      0.45295
      9       3.6778     -0.00255
     10       4.2512     -0.00000
     11       4.7027     -0.00000
     12       5.1617     -0.00000
     13       6.2275     -0.00000
     14       7.2582     -0.00000
     15       7.5901     -0.00000
     16       7.9680     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1610      1.00000
      2      -4.2411      1.00000
      3      -2.8563      1.00000
      4      -1.0113      1.00000
      5       0.7474      1.00000
      6       1.1852      1.00000
      7       2.0483      1.00000
      8       3.2261      0.45296
      9       3.6778     -0.00255
     10       4.2512     -0.00000
     11       4.7027     -0.00000
     12       5.1617     -0.00000
     13       6.2275     -0.00000
     14       7.2582     -0.00000
     15       7.5901     -0.00000
     16       7.9680     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1610      1.00000
      2      -4.2411      1.00000
      3      -2.8563      1.00000
      4      -1.0113      1.00000
      5       0.7474      1.00000
      6       1.1852      1.00000
      7       2.0483      1.00000
      8       3.2261      0.45295
      9       3.6778     -0.00255
     10       4.2512     -0.00000
     11       4.7027     -0.00000
     12       5.1617     -0.00000
     13       6.2275     -0.00000
     14       7.2582     -0.00000
     15       7.5901     -0.00000
     16       7.9680     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1610      1.00000
      2      -4.2411      1.00000
      3      -2.8563      1.00000
      4      -1.0113      1.00000
      5       0.7474      1.00000
      6       1.1852      1.00000
      7       2.0483      1.00000
      8       3.2261      0.45295
      9       3.6778     -0.00255
     10       4.2512     -0.00000
     11       4.7027     -0.00000
     12       5.1617     -0.00000
     13       6.2275     -0.00000
     14       7.2582     -0.00000
     15       7.5901     -0.00000
     16       7.9680     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1610      1.00000
      2      -4.2411      1.00000
      3      -2.8563      1.00000
      4      -1.0113      1.00000
      5       0.7474      1.00000
      6       1.1852      1.00000
      7       2.0483      1.00000
      8       3.2261      0.45296
      9       3.6778     -0.00255
     10       4.2512     -0.00000
     11       4.7027     -0.00000
     12       5.1617     -0.00000
     13       6.2275     -0.00000
     14       7.2582     -0.00000
     15       7.5901     -0.00000
     16       7.9680     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1610      1.00000
      2      -4.2411      1.00000
      3      -2.8563      1.00000
      4      -1.0113      1.00000
      5       0.7474      1.00000
      6       1.1852      1.00000
      7       2.0483      1.00000
      8       3.2261      0.45296
      9       3.6778     -0.00255
     10       4.2512     -0.00000
     11       4.7027     -0.00000
     12       5.1617     -0.00000
     13       6.2275     -0.00000
     14       7.2582     -0.00000
     15       7.5901     -0.00000
     16       7.9680     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8739      1.00000
      2      -2.9568      1.00000
      3      -1.5909      1.00000
      4      -0.8668      1.00000
      5      -0.1138      1.00000
      6       0.2861      1.00000
      7       1.5328      1.00000
      8       2.7723      1.00378
      9       3.2928      0.19699
     10       3.6232     -0.00697
     11       4.4961     -0.00000
     12       5.5434     -0.00000
     13       5.7411     -0.00000
     14       6.3865     -0.00000
     15       7.7239     -0.00000
     16       8.1053     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8739      1.00000
      2      -2.9568      1.00000
      3      -1.5909      1.00000
      4      -0.8668      1.00000
      5      -0.1138      1.00000
      6       0.2861      1.00000
      7       1.5328      1.00000
      8       2.7723      1.00378
      9       3.2928      0.19699
     10       3.6232     -0.00697
     11       4.4961     -0.00000
     12       5.5434     -0.00000
     13       5.7411     -0.00000
     14       6.3865     -0.00000
     15       7.7239     -0.00000
     16       8.1202     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8739      1.00000
      2      -2.9568      1.00000
      3      -1.5909      1.00000
      4      -0.8668      1.00000
      5      -0.1138      1.00000
      6       0.2861      1.00000
      7       1.5328      1.00000
      8       2.7723      1.00378
      9       3.2928      0.19698
     10       3.6232     -0.00697
     11       4.4961     -0.00000
     12       5.5434     -0.00000
     13       5.7411     -0.00000
     14       6.3865     -0.00000
     15       7.7238     -0.00000
     16       8.1079     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8739      1.00000
      2      -2.9568      1.00000
      3      -1.5909      1.00000
      4      -0.8668      1.00000
      5      -0.1138      1.00000
      6       0.2861      1.00000
      7       1.5328      1.00000
      8       2.7723      1.00378
      9       3.2928      0.19698
     10       3.6232     -0.00697
     11       4.4961     -0.00000
     12       5.5434     -0.00000
     13       5.7411     -0.00000
     14       6.3865     -0.00000
     15       7.7246     -0.00000
     16       8.1737     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8739      1.00000
      2      -2.9568      1.00000
      3      -1.5909      1.00000
      4      -0.8668      1.00000
      5      -0.1138      1.00000
      6       0.2861      1.00000
      7       1.5328      1.00000
      8       2.7723      1.00378
      9       3.2928      0.19699
     10       3.6232     -0.00697
     11       4.4961     -0.00000
     12       5.5434     -0.00000
     13       5.7411     -0.00000
     14       6.3865     -0.00000
     15       7.7238     -0.00000
     16       8.1070     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8739      1.00000
      2      -2.9568      1.00000
      3      -1.5909      1.00000
      4      -0.8668      1.00000
      5      -0.1138      1.00000
      6       0.2861      1.00000
      7       1.5328      1.00000
      8       2.7723      1.00378
      9       3.2928      0.19698
     10       3.6232     -0.00697
     11       4.4961     -0.00000
     12       5.5434     -0.00000
     13       5.7411     -0.00000
     14       6.3865     -0.00000
     15       7.7261     -0.00000
     16       8.1839     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4521      1.00000
      2      -2.4258      1.00000
      3      -1.5414      1.00000
      4      -1.5269      1.00000
      5      -0.4095      1.00000
      6      -0.0155      1.00000
      7       1.4978      1.00000
      8       2.2144      1.00000
      9       3.3258      0.10159
     10       3.6463     -0.00467
     11       4.4103     -0.00000
     12       5.1172     -0.00000
     13       6.0781     -0.00000
     14       6.6673     -0.00000
     15       6.9326     -0.00000
     16       7.6537     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4521      1.00000
      2      -2.4258      1.00000
      3      -1.5414      1.00000
      4      -1.5269      1.00000
      5      -0.4095      1.00000
      6      -0.0155      1.00000
      7       1.4978      1.00000
      8       2.2144      1.00000
      9       3.3258      0.10159
     10       3.6463     -0.00467
     11       4.4103     -0.00000
     12       5.1172     -0.00000
     13       6.0781     -0.00000
     14       6.6673     -0.00000
     15       6.9326     -0.00000
     16       7.6537     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4521      1.00000
      2      -2.4258      1.00000
      3      -1.5414      1.00000
      4      -1.5269      1.00000
      5      -0.4095      1.00000
      6      -0.0155      1.00000
      7       1.4978      1.00000
      8       2.2144      1.00000
      9       3.3258      0.10159
     10       3.6463     -0.00467
     11       4.4103     -0.00000
     12       5.1172     -0.00000
     13       6.0781     -0.00000
     14       6.6673     -0.00000
     15       6.9326     -0.00000
     16       7.6537     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2366      1.00000
      2      -4.3168      1.00000
      3      -2.9313      1.00000
      4      -1.0789      1.00000
      5       1.1394      1.00000
      6       2.1172      1.00000
      7       2.2865      1.00000
      8       3.0040      1.02992
      9       3.4485     -0.03490
     10       4.2362     -0.00000
     11       4.4969     -0.00000
     12       4.8638     -0.00000
     13       6.2187     -0.00000
     14       6.8532     -0.00000
     15       7.2371     -0.00000
     16       8.6993      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2366      1.00000
      2      -4.3168      1.00000
      3      -2.9313      1.00000
      4      -1.0789      1.00000
      5       1.1394      1.00000
      6       2.1172      1.00000
      7       2.2865      1.00000
      8       3.0040      1.02992
      9       3.4485     -0.03490
     10       4.2362     -0.00000
     11       4.4969     -0.00000
     12       4.8638     -0.00000
     13       6.2187     -0.00000
     14       6.8532     -0.00000
     15       7.2371     -0.00000
     16       8.7245      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2366      1.00000
      2      -4.3168      1.00000
      3      -2.9313      1.00000
      4      -1.0789      1.00000
      5       1.1394      1.00000
      6       2.1172      1.00000
      7       2.2865      1.00000
      8       3.0040      1.02992
      9       3.4485     -0.03490
     10       4.2362     -0.00000
     11       4.4969     -0.00000
     12       4.8638     -0.00000
     13       6.2187     -0.00000
     14       6.8532     -0.00000
     15       7.2371     -0.00000
     16       8.7420      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0250      1.00000
      2      -3.1071      1.00000
      3      -1.7341      1.00000
      4       0.0387      1.00000
      5       0.4663      1.00000
      6       1.2699      1.00000
      7       1.8580      1.00000
      8       2.2890      1.00000
      9       2.8335      1.01062
     10       3.3286      0.09441
     11       4.3068     -0.00000
     12       5.0511     -0.00000
     13       5.3760     -0.00000
     14       6.3153     -0.00000
     15       7.1901     -0.00000
     16       8.1713     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0250      1.00000
      2      -3.1071      1.00000
      3      -1.7341      1.00000
      4       0.0387      1.00000
      5       0.4663      1.00000
      6       1.2699      1.00000
      7       1.8580      1.00000
      8       2.2890      1.00000
      9       2.8335      1.01062
     10       3.3286      0.09441
     11       4.3068     -0.00000
     12       5.0511     -0.00000
     13       5.3760     -0.00000
     14       6.3153     -0.00000
     15       7.1901     -0.00000
     16       8.1747     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0250      1.00000
      2      -3.1071      1.00000
      3      -1.7341      1.00000
      4       0.0387      1.00000
      5       0.4663      1.00000
      6       1.2699      1.00000
      7       1.8580      1.00000
      8       2.2890      1.00000
      9       2.8335      1.01062
     10       3.3286      0.09441
     11       4.3068     -0.00000
     12       5.0511     -0.00000
     13       5.3760     -0.00000
     14       6.3153     -0.00000
     15       7.1901     -0.00000
     16       8.1707     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0250      1.00000
      2      -3.1071      1.00000
      3      -1.7341      1.00000
      4       0.0387      1.00000
      5       0.4663      1.00000
      6       1.2699      1.00000
      7       1.8580      1.00000
      8       2.2890      1.00000
      9       2.8335      1.01062
     10       3.3286      0.09441
     11       4.3068     -0.00000
     12       5.0511     -0.00000
     13       5.3760     -0.00000
     14       6.3153     -0.00000
     15       7.1901     -0.00000
     16       8.1734     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0250      1.00000
      2      -3.1071      1.00000
      3      -1.7341      1.00000
      4       0.0387      1.00000
      5       0.4663      1.00000
      6       1.2699      1.00000
      7       1.8580      1.00000
      8       2.2890      1.00000
      9       2.8335      1.01062
     10       3.3286      0.09441
     11       4.3068     -0.00000
     12       5.0511     -0.00000
     13       5.3760     -0.00000
     14       6.3153     -0.00000
     15       7.1901     -0.00000
     16       8.1682     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0250      1.00000
      2      -3.1071      1.00000
      3      -1.7341      1.00000
      4       0.0387      1.00000
      5       0.4663      1.00000
      6       1.2699      1.00000
      7       1.8580      1.00000
      8       2.2890      1.00000
      9       2.8335      1.01062
     10       3.3286      0.09441
     11       4.3068     -0.00000
     12       5.0511     -0.00000
     13       5.3760     -0.00000
     14       6.3153     -0.00000
     15       7.1901     -0.00000
     16       8.1674     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6635      1.00000
      2      -1.7564      1.00000
      3      -1.1587      1.00000
      4      -0.4351      1.00000
      5      -0.2809      1.00000
      6       0.8447      1.00000
      7       1.6695      1.00000
      8       1.7974      1.00000
      9       2.5671      1.00002
     10       2.9214      1.02903
     11       4.1642     -0.00000
     12       4.7366     -0.00000
     13       5.7424     -0.00000
     14       6.1938     -0.00000
     15       6.5631     -0.00000
     16       7.8756     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6635      1.00000
      2      -1.7564      1.00000
      3      -1.1587      1.00000
      4      -0.4351      1.00000
      5      -0.2809      1.00000
      6       0.8447      1.00000
      7       1.6695      1.00000
      8       1.7974      1.00000
      9       2.5671      1.00002
     10       2.9214      1.02903
     11       4.1642     -0.00000
     12       4.7366     -0.00000
     13       5.7424     -0.00000
     14       6.1938     -0.00000
     15       6.5631     -0.00000
     16       7.8764     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6635      1.00000
      2      -1.7564      1.00000
      3      -1.1587      1.00000
      4      -0.4351      1.00000
      5      -0.2809      1.00000
      6       0.8447      1.00000
      7       1.6695      1.00000
      8       1.7974      1.00000
      9       2.5671      1.00002
     10       2.9214      1.02903
     11       4.1642     -0.00000
     12       4.7366     -0.00000
     13       5.7424     -0.00000
     14       6.1938     -0.00000
     15       6.5631     -0.00000
     16       7.8753     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6635      1.00000
      2      -1.7564      1.00000
      3      -1.1587      1.00000
      4      -0.4351      1.00000
      5      -0.2809      1.00000
      6       0.8447      1.00000
      7       1.6695      1.00000
      8       1.7974      1.00000
      9       2.5671      1.00002
     10       2.9214      1.02903
     11       4.1642     -0.00000
     12       4.7366     -0.00000
     13       5.7424     -0.00000
     14       6.1938     -0.00000
     15       6.5631     -0.00000
     16       7.8774     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6635      1.00000
      2      -1.7564      1.00000
      3      -1.1587      1.00000
      4      -0.4351      1.00000
      5      -0.2809      1.00000
      6       0.8447      1.00000
      7       1.6695      1.00000
      8       1.7974      1.00000
      9       2.5671      1.00002
     10       2.9214      1.02903
     11       4.1642     -0.00000
     12       4.7366     -0.00000
     13       5.7424     -0.00000
     14       6.1938     -0.00000
     15       6.5631     -0.00000
     16       7.8791     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6635      1.00000
      2      -1.7564      1.00000
      3      -1.1587      1.00000
      4      -0.4351      1.00000
      5      -0.2809      1.00000
      6       0.8447      1.00000
      7       1.6695      1.00000
      8       1.7974      1.00000
      9       2.5671      1.00002
     10       2.9214      1.02903
     11       4.1642     -0.00000
     12       4.7366     -0.00000
     13       5.7424     -0.00000
     14       6.1938     -0.00000
     15       6.5631     -0.00000
     16       7.8766     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7384      1.00000
      2      -1.8289      1.00000
      3      -0.4906      1.00000
      4       0.2353      1.00000
      5       0.2669      1.00000
      6       0.8896      1.00000
      7       1.0902      1.00000
      8       1.3820      1.00000
      9       2.5225      1.00001
     10       2.5430      1.00001
     11       4.4242     -0.00000
     12       4.4499     -0.00000
     13       5.0803     -0.00000
     14       6.4586     -0.00000
     15       6.9680     -0.00000
     16       6.9874     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7384      1.00000
      2      -1.8289      1.00000
      3      -0.4906      1.00000
      4       0.2353      1.00000
      5       0.2669      1.00000
      6       0.8896      1.00000
      7       1.0902      1.00000
      8       1.3820      1.00000
      9       2.5225      1.00001
     10       2.5430      1.00001
     11       4.4242     -0.00000
     12       4.4499     -0.00000
     13       5.0803     -0.00000
     14       6.4586     -0.00000
     15       6.9680     -0.00000
     16       6.9874     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7384      1.00000
      2      -1.8289      1.00000
      3      -0.4906      1.00000
      4       0.2353      1.00000
      5       0.2669      1.00000
      6       0.8896      1.00000
      7       1.0902      1.00000
      8       1.3820      1.00000
      9       2.5225      1.00001
     10       2.5430      1.00001
     11       4.4242     -0.00000
     12       4.4499     -0.00000
     13       5.0803     -0.00000
     14       6.4586     -0.00000
     15       6.9680     -0.00000
     16       6.9874     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3233      1.00000
      2      -1.2951      1.00000
      3      -0.4381      1.00000
      4      -0.4033      1.00000
      5       0.1845      1.00000
      6       0.6588      1.00000
      7       0.9984      1.00000
      8       1.0411      1.00000
      9       2.2390      1.00000
     10       2.5100      1.00000
     11       3.8147     -0.00009
     12       4.7219     -0.00000
     13       5.5889     -0.00000
     14       5.6197     -0.00000
     15       6.8719     -0.00000
     16       7.6392     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3233      1.00000
      2      -1.2951      1.00000
      3      -0.4381      1.00000
      4      -0.4033      1.00000
      5       0.1845      1.00000
      6       0.6588      1.00000
      7       0.9983      1.00000
      8       1.0411      1.00000
      9       2.2390      1.00000
     10       2.5100      1.00000
     11       3.8147     -0.00009
     12       4.7219     -0.00000
     13       5.5889     -0.00000
     14       5.6197     -0.00000
     15       6.8719     -0.00000
     16       7.6637     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3233      1.00000
      2      -1.2951      1.00000
      3      -0.4381      1.00000
      4      -0.4033      1.00000
      5       0.1845      1.00000
      6       0.6588      1.00000
      7       0.9983      1.00000
      8       1.0411      1.00000
      9       2.2390      1.00000
     10       2.5100      1.00000
     11       3.8147     -0.00009
     12       4.7219     -0.00000
     13       5.5889     -0.00000
     14       5.6197     -0.00000
     15       6.8727     -0.00000
     16       7.7715     -0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  8.064  13.766   0.000  -0.002   0.000   0.000  -0.006   0.000
 13.766  23.493   0.000  -0.003   0.000   0.000  -0.010   0.000
  0.000   0.000   1.880  -0.000   0.000   5.466  -0.000   0.000
 -0.002  -0.003  -0.000   1.881  -0.000  -0.000   5.469  -0.000
  0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000   0.000   5.466  -0.000   0.000  15.759  -0.000   0.000
 -0.006  -0.010  -0.000   5.469  -0.000  -0.000  15.767  -0.000
  0.000   0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 pseudopotential strength for first ion, spin component:           2
  8.064  13.766   0.000  -0.002   0.000   0.000  -0.006   0.000
 13.766  23.493   0.000  -0.003   0.000   0.000  -0.010   0.000
  0.000   0.000   1.880  -0.000   0.000   5.466  -0.000   0.000
 -0.002  -0.003  -0.000   1.881  -0.000  -0.000   5.469  -0.000
  0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000   0.000   5.466  -0.000   0.000  15.759  -0.000   0.000
 -0.006  -0.010  -0.000   5.469  -0.000  -0.000  15.767  -0.000
  0.000   0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 total augmentation occupancy for first ion, spin component:           1
115.909 -61.910   0.000  -0.047  -0.000  -0.000  -0.028   0.000
-61.910  33.068  -0.000   0.016   0.000   0.000   0.016  -0.000
  0.000  -0.000   2.093  -0.000  -0.000  -0.325   0.000   0.000
 -0.047   0.016  -0.000   1.714   0.000   0.000  -0.263  -0.000
 -0.000   0.000  -0.000   0.000   2.093   0.000   0.000  -0.325
 -0.000   0.000  -0.325   0.000   0.000   0.050  -0.000  -0.000
 -0.028   0.016   0.000  -0.263   0.000  -0.000   0.040  -0.000
  0.000  -0.000   0.000  -0.000  -0.325  -0.000  -0.000   0.050
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000   0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000  -0.000   0.000  -0.000   0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time      0.0011: real time      0.0011
    FORHF :  cpu time   1976.3762: real time   1984.4344
    FORNL :  cpu time      0.3905: real time      0.3925
    FORCOR:  cpu time      1.2229: real time      1.2266
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   -.961E-06 0.670E-06 0.182E+03   0.439E-13 0.276E-13 -.181E+03   0.634E-06 -.618E-06 -.129E+01
   0.147E-05 0.486E-07 0.907E+02   -.786E-15 0.183E-15 -.908E+02   -.271E-05 -.330E-06 0.198E+00
   -.415E-05 0.115E-05 -.799E+00   -.140E-12 -.716E-13 0.778E+00   0.461E-05 -.898E-06 0.397E-01
   0.737E-06 -.189E-05 -.918E+02   0.130E-12 0.702E-13 0.919E+02   -.279E-05 0.129E-05 0.129E-01
   -.974E-05 -.167E-05 -.180E+03   -.433E-13 -.233E-13 0.179E+03   0.103E-04 0.251E-05 0.104E+01
 -----------------------------------------------------------------------------------------------
   -.119E-04 -.103E-05 -.325E-02   -.971E-14 0.313E-14 0.000E+00   0.101E-04 0.195E-05 0.202E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000         0.000000     -0.000000     -0.150033
      0.00000      0.00000      2.33311        -0.000001     -0.000000      0.070589
      1.42873      0.82488      4.66108         0.000001      0.000000      0.018350
      2.85746      1.64976      6.99687        -0.000001     -0.000000      0.033584
      0.00000      0.00000      9.38118         0.000001      0.000001      0.027509
 -----------------------------------------------------------------------------------
    total drift:                               -0.000002      0.000001     -0.001489


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87475766 eV

  energy  without entropy=      -13.87427298  energy(sigma->0) =      -13.87459610
 
 d Force = 0.1896686E-03[ 0.187E-03, 0.192E-03]  d Energy = 0.2003681E-03-0.107E-04
 d Force = 0.7785412E+00[ 0.778E+00, 0.779E+00]  d Ewald  = 0.7785412E+00-0.400E-08


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      1.2254: real time      1.2291


--------------------------------------------------------------------------------------------------------


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.107E-03   g(Stress)= 0.000E+00

 retain information from N=  2 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=   5.5689
 eigenvalue spectrum of G is  3.6285  7.5094


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0043: real time      0.0777
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1693: real time      0.1699
    POTLOK:  cpu time      1.2269: real time      1.2306
    EDDIAG:  cpu time   2490.0998: real time   2501.1390
    CHARGE:  cpu time      0.3379: real time      0.3394
 writing wavefunctions
     LOOP+:  cpu time  24445.1188: real time  24554.4070


--------------------------------------- Iteration      8(   1)  ---------------------------------------


    POTLOK:  cpu time      0.4383: real time      0.4399
    SETDIJ:  cpu time      0.7928: real time      0.7948
    TRIAL :  cpu time   2492.3779: real time   2503.6075
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3380: real time      0.3395
    --------------------------------------------
      LOOP:  cpu time   2493.9677: real time   2505.2025

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.5166255E-03  (-0.6178013E-03)
 number of electron      15.0000000 magnetization      -0.0000007
 augmentation part       -0.0012441 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       396.67833616
  -Hartree energ DENC   =      -694.89554202
  -exchange      EXHF   =        33.24398647
  -V(xc)+E(xc)   XCENC  =       -83.55610023
  PAW double counting   =    101218.82607532  -101117.86763333
  entropy T*S    EENTRO =        -0.00024825
  eigenvalues    EBANDS =       -34.88446870
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87423498 eV

  energy without entropy =      -13.87398673  energy(sigma->0) =      -13.87415223
  exchange ACFDT corr.  =        -0.00085372  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(   2)  ---------------------------------------


    POTLOK:  cpu time      0.4338: real time      0.4354
    SETDIJ:  cpu time      0.7928: real time      0.7948
    TRIAL :  cpu time   2492.5951: real time   2503.8342
    CORREC:  cpu time      0.0069: real time      0.0069
    CHARGE:  cpu time      0.3382: real time      0.3396
    --------------------------------------------
      LOOP:  cpu time   2494.1674: real time   2505.4116

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2528984E-03  (-0.4959381E-03)
 number of electron      15.0000000 magnetization      -0.0000008
 augmentation part       -0.0012448 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       396.67833616
  -Hartree energ DENC   =      -694.65805646
  -exchange      EXHF   =        33.24269445
  -V(xc)+E(xc)   XCENC  =       -83.55655220
  PAW double counting   =    101217.09712869  -101116.13865804
  entropy T*S    EENTRO =        -0.00023411
  eigenvalues    EBANDS =       -35.12051648
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87448788 eV

  energy without entropy =      -13.87425377  energy(sigma->0) =      -13.87440984
  exchange ACFDT corr.  =        -0.00084045  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4332: real time      0.4349
    SETDIJ:  cpu time      0.7917: real time      0.7938
    TRIAL :  cpu time   2499.5616: real time   2510.9223
    CORREC:  cpu time      0.0068: real time      0.0068
    CHARGE:  cpu time      0.3373: real time      0.3387
    --------------------------------------------
      LOOP:  cpu time   2501.1311: real time   2512.4969

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3170888E-03  (-0.1888025E-03)
 number of electron      15.0000000 magnetization      -0.0000008
 augmentation part       -0.0012465 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       396.67833616
  -Hartree energ DENC   =      -694.55777573
  -exchange      EXHF   =        33.24173554
  -V(xc)+E(xc)   XCENC  =       -83.55687923
  PAW double counting   =    101216.01874141  -101115.06032310
  entropy T*S    EENTRO =        -0.00022736
  eigenvalues    EBANDS =       -35.21979015
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87480497 eV

  energy without entropy =      -13.87457761  energy(sigma->0) =      -13.87472918
  exchange ACFDT corr.  =        -0.00085048  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4331: real time      0.4347
    SETDIJ:  cpu time      0.7921: real time      0.7942
    TRIAL :  cpu time   2505.1942: real time   2516.7128
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.3384: real time      0.3398
    --------------------------------------------
      LOOP:  cpu time   2506.7655: real time   2518.2891

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1370215E-03  (-0.1485033E-03)
 number of electron      15.0000000 magnetization      -0.0000008
 augmentation part       -0.0012495 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       396.67833616
  -Hartree energ DENC   =      -694.61051305
  -exchange      EXHF   =        33.24144392
  -V(xc)+E(xc)   XCENC  =       -83.55697276
  PAW double counting   =    101217.18287755  -101116.22449710
  entropy T*S    EENTRO =        -0.00022024
  eigenvalues    EBANDS =       -35.16677360
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87494199 eV

  energy without entropy =      -13.87472175  energy(sigma->0) =      -13.87486858
  exchange ACFDT corr.  =        -0.00084729  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4356: real time      0.4372
    SETDIJ:  cpu time      0.7913: real time      0.7933
    TRIAL :  cpu time   2490.2624: real time   2501.6166
    CORREC:  cpu time      0.0068: real time      0.0068
    CHARGE:  cpu time      0.3375: real time      0.3389
    --------------------------------------------
      LOOP:  cpu time   2491.8341: real time   2503.1934

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7438332E-04  (-0.6696058E-04)
 number of electron      15.0000000 magnetization      -0.0000008
 augmentation part       -0.0012506 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       396.67833616
  -Hartree energ DENC   =      -694.66229683
  -exchange      EXHF   =        33.24147849
  -V(xc)+E(xc)   XCENC  =       -83.55696026
  PAW double counting   =    101221.17662347  -101120.21824735
  entropy T*S    EENTRO =        -0.00021327
  eigenvalues    EBANDS =       -35.11511405
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87501637 eV

  energy without entropy =      -13.87480310  energy(sigma->0) =      -13.87494528
  exchange ACFDT corr.  =        -0.00083126  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4324: real time      0.4340
    SETDIJ:  cpu time      0.7923: real time      0.7943
    TRIAL :  cpu time   2506.4407: real time   2517.7173
    CORREC:  cpu time      0.0069: real time      0.0069
    CHARGE:  cpu time      0.3387: real time      0.3401
    --------------------------------------------
      LOOP:  cpu time   2508.0116: real time   2519.2932

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4519967E-04  (-0.2258170E-04)
 number of electron      15.0000000 magnetization      -0.0000007
 augmentation part       -0.0012497 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       396.67833616
  -Hartree energ DENC   =      -694.65673933
  -exchange      EXHF   =        33.24156185
  -V(xc)+E(xc)   XCENC  =       -83.55693568
  PAW double counting   =    101228.19455696  -101127.23618127
  entropy T*S    EENTRO =        -0.00020620
  eigenvalues    EBANDS =       -35.12083124
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87506157 eV

  energy without entropy =      -13.87485537  energy(sigma->0) =      -13.87499284
  exchange ACFDT corr.  =        -0.00082842  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4336: real time      0.4352
    SETDIJ:  cpu time      0.7921: real time      0.7941
    TRIAL :  cpu time   2489.1822: real time   2500.5195
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3382: real time      0.3396
    --------------------------------------------
      LOOP:  cpu time   2490.7536: real time   2502.0959

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1421978E-04  (-0.2130641E-04)
 number of electron      15.0000000 magnetization      -0.0000007
 augmentation part       -0.0012472 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       396.67833616
  -Hartree energ DENC   =      -694.63492612
  -exchange      EXHF   =        33.24161722
  -V(xc)+E(xc)   XCENC  =       -83.55691836
  PAW double counting   =    101236.49357608  -101135.53523016
  entropy T*S    EENTRO =        -0.00020049
  eigenvalues    EBANDS =       -35.14270867
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87507579 eV

  energy without entropy =      -13.87487530  energy(sigma->0) =      -13.87500896
  exchange ACFDT corr.  =        -0.00082516  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4336: real time      0.4352
    SETDIJ:  cpu time      0.7919: real time      0.7939
    TRIAL :  cpu time   2481.2385: real time   2492.3082
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.3370: real time      0.3384
    --------------------------------------------
      LOOP:  cpu time   2482.8087: real time   2493.8836

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1182730E-04  (-0.1015328E-04)
 number of electron      15.0000000 magnetization      -0.0000007
 augmentation part       -0.0012436 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       396.67833616
  -Hartree energ DENC   =      -694.63762151
  -exchange      EXHF   =        33.24167624
  -V(xc)+E(xc)   XCENC  =       -83.55689731
  PAW double counting   =    101244.75872513  -101143.80037569
  entropy T*S    EENTRO =        -0.00019679
  eigenvalues    EBANDS =       -35.14011440
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87508762 eV

  energy without entropy =      -13.87489083  energy(sigma->0) =      -13.87502202
  exchange ACFDT corr.  =        -0.00082271  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(   9)  ---------------------------------------


    POTLOK:  cpu time      0.4331: real time      0.4347
    SETDIJ:  cpu time      0.7920: real time      0.7941
    TRIAL :  cpu time   2495.5630: real time   2506.8668
    CORREC:  cpu time      0.0071: real time      0.0071
    EDDIAG:  cpu time   2483.4753: real time   2494.4959
    CHARGE:  cpu time      0.3372: real time      0.3387
    --------------------------------------------
      LOOP:  cpu time   4980.6085: real time   5002.9380

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7896626E-05  (-0.5415070E-05)
 number of electron      15.0000000 magnetization      -0.0000006
 augmentation part       -0.0012397 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       396.67833616
  -Hartree energ DENC   =      -694.65486154
  -exchange      EXHF   =        33.24169873
  -V(xc)+E(xc)   XCENC  =       -83.55688093
  PAW double counting   =    101252.49694555  -101151.53858856
  entropy T*S    EENTRO =        -0.00019283
  eigenvalues    EBANDS =       -35.12295412
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87509552 eV

  energy without entropy =      -13.87490269  energy(sigma->0) =      -13.87503124
  exchange ACFDT corr.  =        -0.00082144  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------


  average scaling for gradient   1.0403


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8432       2 -69.7875       3 -69.8130       4 -69.7951       5 -69.8603
 
 
 
 E-fermi :   3.2160     XC(G=0):  -5.1231     alpha+bet : -8.9779

 Fermi energy:         3.2159743388

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8798      1.00000
      2      -9.9768      1.00000
      3      -8.6064      1.00000
      4      -6.7454      1.00000
      5      -4.3456      1.00000
      6      -1.5781      1.00000
      7       1.5898      1.00000
      8       4.6169     -0.00000
      9       5.4014     -0.00000
     10       7.9217     -0.00000
     11       7.9792     -0.00000
     12      11.8901      0.00000
     13      12.1742      0.00000
     14      16.0781      0.00000
     15      16.1678      0.00000
     16      16.2616      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8047      1.00000
      2      -9.9016      1.00000
      3      -8.5308      1.00000
      4      -6.6691      1.00000
      5      -4.2678      1.00000
      6      -1.5021      1.00000
      7       1.6671      1.00000
      8       4.6830     -0.00000
      9       5.4643     -0.00000
     10       7.9825     -0.00000
     11       8.0392     -0.00000
     12      11.9415      0.00000
     13      12.2169      0.00000
     14      14.4523      0.00000
     15      15.0604      0.00000
     16      15.1923      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8047      1.00000
      2      -9.9016      1.00000
      3      -8.5308      1.00000
      4      -6.6691      1.00000
      5      -4.2678      1.00000
      6      -1.5021      1.00000
      7       1.6671      1.00000
      8       4.6830     -0.00000
      9       5.4643     -0.00000
     10       7.9825     -0.00000
     11       8.0392     -0.00000
     12      11.9415      0.00000
     13      12.2169      0.00000
     14      14.4523      0.00000
     15      15.0027      0.00000
     16      15.1729      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8047      1.00000
      2      -9.9016      1.00000
      3      -8.5308      1.00000
      4      -6.6691      1.00000
      5      -4.2678      1.00000
      6      -1.5021      1.00000
      7       1.6671      1.00000
      8       4.6830     -0.00000
      9       5.4643     -0.00000
     10       7.9825     -0.00000
     11       8.0392     -0.00000
     12      11.9415      0.00000
     13      12.2169      0.00000
     14      14.4523      0.00000
     15      15.0521      0.00000
     16      15.2083      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5794      1.00000
      2      -9.6758      1.00000
      3      -8.3039      1.00000
      4      -6.4403      1.00000
      5      -4.0345      1.00000
      6      -1.2743      1.00000
      7       1.8973      1.00000
      8       4.8799     -0.00000
      9       5.6524     -0.00000
     10       8.1625     -0.00000
     11       8.2155     -0.00000
     12      12.0235      0.00000
     13      12.2754      0.00000
     14      12.4891      0.00000
     15      13.2482      0.00000
     16      14.0241      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5794      1.00000
      2      -9.6758      1.00000
      3      -8.3039      1.00000
      4      -6.4403      1.00000
      5      -4.0345      1.00000
      6      -1.2743      1.00000
      7       1.8973      1.00000
      8       4.8799     -0.00000
      9       5.6524     -0.00000
     10       8.1625     -0.00000
     11       8.2155     -0.00000
     12      12.0235      0.00000
     13      12.2754      0.00000
     14      12.4891      0.00000
     15      13.2482      0.00000
     16      14.1475      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5794      1.00000
      2      -9.6758      1.00000
      3      -8.3039      1.00000
      4      -6.4403      1.00000
      5      -4.0345      1.00000
      6      -1.2743      1.00000
      7       1.8973      1.00000
      8       4.8799     -0.00000
      9       5.6524     -0.00000
     10       8.1625     -0.00000
     11       8.2155     -0.00000
     12      12.0235      0.00000
     13      12.2754      0.00000
     14      12.4891      0.00000
     15      13.2481      0.00000
     16      14.1252      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2039      1.00000
      2      -9.2994      1.00000
      3      -7.9256      1.00000
      4      -6.0589      1.00000
      5      -3.6463      1.00000
      6      -0.8951      1.00000
      7       2.2752      1.00000
      8       5.2010     -0.00000
      9       5.9638     -0.00000
     10       8.4256     -0.00000
     11       8.4984     -0.00000
     12      10.3575      0.00000
     13      10.9312      0.00000
     14      12.0344      0.00000
     15      12.4132      0.00000
     16      12.8237      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2039      1.00000
      2      -9.2994      1.00000
      3      -7.9256      1.00000
      4      -6.0589      1.00000
      5      -3.6463      1.00000
      6      -0.8951      1.00000
      7       2.2752      1.00000
      8       5.2010     -0.00000
      9       5.9638     -0.00000
     10       8.4256     -0.00000
     11       8.4984     -0.00000
     12      10.3575      0.00000
     13      10.9312      0.00000
     14      12.0344      0.00000
     15      12.4133      0.00000
     16      12.8225      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2039      1.00000
      2      -9.2994      1.00000
      3      -7.9256      1.00000
      4      -6.0589      1.00000
      5      -3.6463      1.00000
      6      -0.8951      1.00000
      7       2.2752      1.00000
      8       5.2010     -0.00000
      9       5.9638     -0.00000
     10       8.4256     -0.00000
     11       8.4984     -0.00000
     12      10.3575      0.00000
     13      10.9312      0.00000
     14      12.0344      0.00000
     15      12.4133      0.00000
     16      12.8258      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6780      1.00000
      2      -8.7722      1.00000
      3      -7.3958      1.00000
      4      -5.5250      1.00000
      5      -3.1043      1.00000
      6      -0.3664      1.00000
      7       2.7879      1.00500
      8       5.6180     -0.00000
      9       6.3884     -0.00000
     10       8.0019     -0.00000
     11       8.7603      0.00000
     12       8.9070      0.00000
     13       9.3335      0.00000
     14      10.0656      0.00000
     15      11.5764      0.00000
     16      12.6746      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6780      1.00000
      2      -8.7722      1.00000
      3      -7.3958      1.00000
      4      -5.5250      1.00000
      5      -3.1043      1.00000
      6      -0.3664      1.00000
      7       2.7879      1.00500
      8       5.6180     -0.00000
      9       6.3884     -0.00000
     10       8.0019     -0.00000
     11       8.7603      0.00000
     12       8.9070      0.00000
     13       9.3335      0.00000
     14      10.0656      0.00000
     15      11.5763      0.00000
     16      12.7236      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6780      1.00000
      2      -8.7722      1.00000
      3      -7.3958      1.00000
      4      -5.5250      1.00000
      5      -3.1043      1.00000
      6      -0.3664      1.00000
      7       2.7879      1.00500
      8       5.6180     -0.00000
      9       6.3884     -0.00000
     10       8.0019     -0.00000
     11       8.7603      0.00000
     12       8.9070      0.00000
     13       9.3335      0.00000
     14      10.0656      0.00000
     15      11.5763      0.00000
     16      12.5053      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0015      1.00000
      2      -8.0938      1.00000
      3      -6.7142      1.00000
      4      -4.8388      1.00000
      5      -2.4111      1.00000
      6       0.3057      1.00000
      7       3.3950     -0.01092
      8       5.6518     -0.00000
      9       6.5416     -0.00000
     10       6.8678     -0.00000
     11       7.0423     -0.00000
     12       8.0721     -0.00000
     13       9.4038      0.00000
     14       9.5771      0.00000
     15       9.8053      0.00000
     16      11.6458      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0015      1.00000
      2      -8.0938      1.00000
      3      -6.7142      1.00000
      4      -4.8388      1.00000
      5      -2.4111      1.00000
      6       0.3057      1.00000
      7       3.3950     -0.01092
      8       5.6518     -0.00000
      9       6.5416     -0.00000
     10       6.8678     -0.00000
     11       7.0423     -0.00000
     12       8.0721     -0.00000
     13       9.4038      0.00000
     14       9.5771      0.00000
     15       9.8053      0.00000
     16      11.5938      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0015      1.00000
      2      -8.0938      1.00000
      3      -6.7142      1.00000
      4      -4.8388      1.00000
      5      -2.4111      1.00000
      6       0.3057      1.00000
      7       3.3950     -0.01092
      8       5.6518     -0.00000
      9       6.5416     -0.00000
     10       6.8678     -0.00000
     11       7.0423     -0.00000
     12       8.0721     -0.00000
     13       9.4038      0.00000
     14       9.5771      0.00000
     15       9.8053      0.00000
     16      11.5892      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1739      1.00000
      2      -7.2638      1.00000
      3      -5.8805      1.00000
      4      -4.0013      1.00000
      5      -1.5740      1.00000
      6       1.0972      1.00000
      7       3.5375     -0.02274
      8       4.4221     -0.00000
      9       5.0302     -0.00000
     10       6.0866     -0.00000
     11       7.0808     -0.00000
     12       7.6770     -0.00000
     13       7.8360     -0.00000
     14       9.7570      0.00000
     15      10.1267      0.00000
     16      10.3631      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1739      1.00000
      2      -7.2638      1.00000
      3      -5.8805      1.00000
      4      -4.0013      1.00000
      5      -1.5740      1.00000
      6       1.0972      1.00000
      7       3.5375     -0.02274
      8       4.4221     -0.00000
      9       5.0302     -0.00000
     10       6.0866     -0.00000
     11       7.0808     -0.00000
     12       7.6770     -0.00000
     13       7.8360     -0.00000
     14       9.7570      0.00000
     15      10.1267      0.00000
     16      10.3632      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1739      1.00000
      2      -7.2638      1.00000
      3      -5.8805      1.00000
      4      -4.0013      1.00000
      5      -1.5740      1.00000
      6       1.0972      1.00000
      7       3.5375     -0.02274
      8       4.4221     -0.00000
      9       5.0302     -0.00000
     10       6.0866     -0.00000
     11       7.0808     -0.00000
     12       7.6770     -0.00000
     13       7.8360     -0.00000
     14       9.7570      0.00000
     15      10.1267      0.00000
     16      10.3632      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1943      1.00000
      2      -6.2815      1.00000
      3      -4.8947      1.00000
      4      -3.0161      1.00000
      5      -0.6202      1.00000
      6       1.5721      1.00000
      7       2.2244      1.00000
      8       3.0290      1.01714
      9       4.2333     -0.00000
     10       5.3389     -0.00000
     11       5.9560     -0.00000
     12       7.8734     -0.00000
     13       8.1595     -0.00000
     14       8.4948     -0.00000
     15      10.3406      0.00000
     16      10.8468      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1943      1.00000
      2      -6.2815      1.00000
      3      -4.8947      1.00000
      4      -3.0161      1.00000
      5      -0.6202      1.00000
      6       1.5721      1.00000
      7       2.2244      1.00000
      8       3.0290      1.01714
      9       4.2333     -0.00000
     10       5.3389     -0.00000
     11       5.9560     -0.00000
     12       7.8734     -0.00000
     13       8.1595     -0.00000
     14       8.4948     -0.00000
     15      10.3316      0.00000
     16      10.8213      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1943      1.00000
      2      -6.2815      1.00000
      3      -4.8947      1.00000
      4      -3.0161      1.00000
      5      -0.6202      1.00000
      6       1.5721      1.00000
      7       2.2244      1.00000
      8       3.0290      1.01714
      9       4.2333     -0.00000
     10       5.3389     -0.00000
     11       5.9560     -0.00000
     12       7.8734     -0.00000
     13       8.1595     -0.00000
     14       8.4948     -0.00000
     15      10.3323      0.00000
     16      10.8959      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0617      1.00000
      2      -5.1464      1.00000
      3      -3.7591      1.00000
      4      -1.8988      1.00000
      5      -0.1306      1.00000
      6       0.3290      1.00000
      7       1.2088      1.00000
      8       2.4723      1.00000
      9       3.3917     -0.00759
     10       4.2266     -0.00000
     11       6.2204     -0.00000
     12       6.5666     -0.00000
     13       8.5995     -0.00000
     14       9.0154      0.00000
     15       9.4113      0.00000
     16      10.5522      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0617      1.00000
      2      -5.1464      1.00000
      3      -3.7591      1.00000
      4      -1.8988      1.00000
      5      -0.1306      1.00000
      6       0.3290      1.00000
      7       1.2088      1.00000
      8       2.4723      1.00000
      9       3.3917     -0.00759
     10       4.2266     -0.00000
     11       6.2204     -0.00000
     12       6.5666     -0.00000
     13       8.5995     -0.00000
     14       9.0154      0.00000
     15       9.4113      0.00000
     16      10.8745      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0617      1.00000
      2      -5.1464      1.00000
      3      -3.7591      1.00000
      4      -1.8988      1.00000
      5      -0.1306      1.00000
      6       0.3290      1.00000
      7       1.2088      1.00000
      8       2.4723      1.00000
      9       3.3917     -0.00759
     10       4.2266     -0.00000
     11       6.2204     -0.00000
     12       6.5666     -0.00000
     13       8.5995     -0.00000
     14       9.0154      0.00000
     15       9.4113      0.00000
     16      10.5644      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7760      1.00000
      2      -3.8606      1.00000
      3      -2.4853      1.00000
      4      -1.7625      1.00000
      5      -0.9930      1.00000
      6      -0.5855      1.00000
      7       0.6663      1.00000
      8       2.0771      1.00000
      9       2.6549      1.00027
     10       4.5216     -0.00000
     11       4.9210     -0.00000
     12       7.2166     -0.00000
     13       7.4684     -0.00000
     14       9.7396      0.00000
     15       9.9592      0.00000
     16      10.4543      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7760      1.00000
      2      -3.8606      1.00000
      3      -2.4853      1.00000
      4      -1.7625      1.00000
      5      -0.9930      1.00000
      6      -0.5855      1.00000
      7       0.6663      1.00000
      8       2.0771      1.00000
      9       2.6549      1.00027
     10       4.5216     -0.00000
     11       4.9210     -0.00000
     12       7.2166     -0.00000
     13       7.4684     -0.00000
     14       9.7395      0.00000
     15       9.9588      0.00000
     16      10.4531      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7760      1.00000
      2      -3.8606      1.00000
      3      -2.4853      1.00000
      4      -1.7625      1.00000
      5      -0.9930      1.00000
      6      -0.5855      1.00000
      7       0.6663      1.00000
      8       2.0771      1.00000
      9       2.6549      1.00027
     10       4.5216     -0.00000
     11       4.9210     -0.00000
     12       7.2166     -0.00000
     13       7.4684     -0.00000
     14       9.7391      0.00000
     15       9.9576      0.00000
     16      10.4535      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3521      1.00000
      2      -3.3272      1.00000
      3      -2.4406      1.00000
      4      -2.4246      1.00000
      5      -1.2895      1.00000
      6      -0.8924      1.00000
      7       0.6479      1.00000
      8       1.3929      1.00000
      9       3.3759      0.00996
     10       3.5004     -0.03087
     11       5.6928     -0.00000
     12       6.0265     -0.00000
     13       8.3838     -0.00000
     14       8.8492      0.00000
     15      10.2775      0.00000
     16      10.5417      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3521      1.00000
      2      -3.3272      1.00000
      3      -2.4406      1.00000
      4      -2.4246      1.00000
      5      -1.2895      1.00000
      6      -0.8924      1.00000
      7       0.6479      1.00000
      8       1.3929      1.00000
      9       3.3759      0.00996
     10       3.5004     -0.03087
     11       5.6928     -0.00000
     12       6.0265     -0.00000
     13       8.3838     -0.00000
     14       8.8492      0.00000
     15      10.2614      0.00000
     16      10.5424      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3521      1.00000
      2      -3.3272      1.00000
      3      -2.4406      1.00000
      4      -2.4246      1.00000
      5      -1.2895      1.00000
      6      -0.8924      1.00000
      7       0.6479      1.00000
      8       1.3929      1.00000
      9       3.3759      0.00996
     10       3.5004     -0.03087
     11       5.6928     -0.00000
     12       6.0265     -0.00000
     13       8.3838     -0.00000
     14       8.8492      0.00000
     15      10.2786      0.00000
     16      10.6084      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6545      1.00000
      2      -9.7510      1.00000
      3      -8.3795      1.00000
      4      -6.5165      1.00000
      5      -4.1123      1.00000
      6      -1.3502      1.00000
      7       1.8208      1.00000
      8       4.8145     -0.00000
      9       5.5898     -0.00000
     10       8.1033     -0.00000
     11       8.1574     -0.00000
     12      12.0330      0.00000
     13      12.2809      0.00000
     14      13.4581      0.00000
     15      13.4857      0.00000
     16      14.1900      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6545      1.00000
      2      -9.7510      1.00000
      3      -8.3795      1.00000
      4      -6.5165      1.00000
      5      -4.1123      1.00000
      6      -1.3502      1.00000
      7       1.8208      1.00000
      8       4.8145     -0.00000
      9       5.5898     -0.00000
     10       8.1033     -0.00000
     11       8.1574     -0.00000
     12      12.0330      0.00000
     13      12.2809      0.00000
     14      13.4580      0.00000
     15      13.4857      0.00000
     16      14.1863      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6545      1.00000
      2      -9.7510      1.00000
      3      -8.3795      1.00000
      4      -6.5165      1.00000
      5      -4.1123      1.00000
      6      -1.3502      1.00000
      7       1.8208      1.00000
      8       4.8145     -0.00000
      9       5.5898     -0.00000
     10       8.1033     -0.00000
     11       8.1574     -0.00000
     12      12.0330      0.00000
     13      12.2809      0.00000
     14      13.4590      0.00000
     15      13.4864      0.00000
     16      14.1939      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3541      1.00000
      2      -9.4499      1.00000
      3      -8.0769      1.00000
      4      -6.2115      1.00000
      5      -3.8015      1.00000
      6      -1.0467      1.00000
      7       2.1251      1.00000
      8       5.0741     -0.00000
      9       5.8397     -0.00000
     10       8.3370     -0.00000
     11       8.3841     -0.00000
     12      11.3836      0.00000
     13      11.8755      0.00000
     14      12.2296      0.00000
     15      12.5798      0.00000
     16      12.7135      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3541      1.00000
      2      -9.4499      1.00000
      3      -8.0769      1.00000
      4      -6.2115      1.00000
      5      -3.8015      1.00000
      6      -1.0467      1.00000
      7       2.1251      1.00000
      8       5.0741     -0.00000
      9       5.8397     -0.00000
     10       8.3370     -0.00000
     11       8.3841     -0.00000
     12      11.3836      0.00000
     13      11.8751      0.00000
     14      12.2293      0.00000
     15      12.5714      0.00000
     16      12.7231      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3541      1.00000
      2      -9.4499      1.00000
      3      -8.0769      1.00000
      4      -6.2115      1.00000
      5      -3.8015      1.00000
      6      -1.0467      1.00000
      7       2.1251      1.00000
      8       5.0741     -0.00000
      9       5.8397     -0.00000
     10       8.3370     -0.00000
     11       8.3841     -0.00000
     12      11.3836      0.00000
     13      11.8753      0.00000
     14      12.2283      0.00000
     15      12.5729      0.00000
     16      12.7078      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3541      1.00000
      2      -9.4499      1.00000
      3      -8.0769      1.00000
      4      -6.2115      1.00000
      5      -3.8015      1.00000
      6      -1.0467      1.00000
      7       2.1251      1.00000
      8       5.0741     -0.00000
      9       5.8397     -0.00000
     10       8.3370     -0.00000
     11       8.3841     -0.00000
     12      11.3836      0.00000
     13      11.8758      0.00000
     14      12.2322      0.00000
     15      12.6197      0.00000
     16      12.7198      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3541      1.00000
      2      -9.4499      1.00000
      3      -8.0769      1.00000
      4      -6.2115      1.00000
      5      -3.8015      1.00000
      6      -1.0467      1.00000
      7       2.1251      1.00000
      8       5.0741     -0.00000
      9       5.8397     -0.00000
     10       8.3370     -0.00000
     11       8.3841     -0.00000
     12      11.3836      0.00000
     13      11.8809      0.00000
     14      12.2295      0.00000
     15      12.6637      0.00000
     16      13.1531      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3541      1.00000
      2      -9.4499      1.00000
      3      -8.0769      1.00000
      4      -6.2115      1.00000
      5      -3.8015      1.00000
      6      -1.0467      1.00000
      7       2.1251      1.00000
      8       5.0741     -0.00000
      9       5.8397     -0.00000
     10       8.3370     -0.00000
     11       8.3841     -0.00000
     12      11.3836      0.00000
     13      11.8750      0.00000
     14      12.2289      0.00000
     15      12.5714      0.00000
     16      12.7118      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9034      1.00000
      2      -8.9982      1.00000
      3      -7.6229      1.00000
      4      -5.7538      1.00000
      5      -3.3363      1.00000
      6      -0.5925      1.00000
      7       2.5714      1.00003
      8       5.4492     -0.00000
      9       6.2101     -0.00000
     10       8.5087     -0.00000
     11       8.7181      0.00000
     12       9.5020      0.00000
     13      10.0084      0.00000
     14      11.0876      0.00000
     15      11.6777      0.00000
     16      12.3572      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9034      1.00000
      2      -8.9982      1.00000
      3      -7.6229      1.00000
      4      -5.7538      1.00000
      5      -3.3363      1.00000
      6      -0.5925      1.00000
      7       2.5714      1.00003
      8       5.4492     -0.00000
      9       6.2101     -0.00000
     10       8.5087     -0.00000
     11       8.7181      0.00000
     12       9.5020      0.00000
     13      10.0084      0.00000
     14      11.0876      0.00000
     15      11.6707      0.00000
     16      12.2211      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9034      1.00000
      2      -8.9982      1.00000
      3      -7.6229      1.00000
      4      -5.7538      1.00000
      5      -3.3363      1.00000
      6      -0.5925      1.00000
      7       2.5714      1.00003
      8       5.4492     -0.00000
      9       6.2101     -0.00000
     10       8.5087     -0.00000
     11       8.7181      0.00000
     12       9.5020      0.00000
     13      10.0084      0.00000
     14      11.0876      0.00000
     15      11.6686      0.00000
     16      12.2665      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9034      1.00000
      2      -8.9982      1.00000
      3      -7.6229      1.00000
      4      -5.7538      1.00000
      5      -3.3363      1.00000
      6      -0.5925      1.00000
      7       2.5714      1.00003
      8       5.4492     -0.00000
      9       6.2101     -0.00000
     10       8.5087     -0.00000
     11       8.7181      0.00000
     12       9.5020      0.00000
     13      10.0084      0.00000
     14      11.0876      0.00000
     15      11.6775      0.00000
     16      12.2314      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9034      1.00000
      2      -8.9982      1.00000
      3      -7.6229      1.00000
      4      -5.7538      1.00000
      5      -3.3363      1.00000
      6      -0.5925      1.00000
      7       2.5714      1.00003
      8       5.4492     -0.00000
      9       6.2101     -0.00000
     10       8.5087     -0.00000
     11       8.7181      0.00000
     12       9.5020      0.00000
     13      10.0084      0.00000
     14      11.0876      0.00000
     15      11.6681      0.00000
     16      12.3702      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9034      1.00000
      2      -8.9982      1.00000
      3      -7.6229      1.00000
      4      -5.7538      1.00000
      5      -3.3363      1.00000
      6      -0.5925      1.00000
      7       2.5714      1.00003
      8       5.4492     -0.00000
      9       6.2101     -0.00000
     10       8.5087     -0.00000
     11       8.7181      0.00000
     12       9.5020      0.00000
     13      10.0084      0.00000
     14      11.0876      0.00000
     15      11.6674      0.00000
     16      12.2312      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3023      1.00000
      2      -8.3954      1.00000
      3      -7.0172      1.00000
      4      -5.1437      1.00000
      5      -2.7185      1.00000
      6       0.0087      1.00000
      7       3.1390      0.79889
      8       5.8476     -0.00000
      9       6.6519     -0.00000
     10       7.2725     -0.00000
     11       7.8720     -0.00000
     12       9.0416      0.00000
     13       9.2018      0.00000
     14       9.4829      0.00000
     15      10.6188      0.00000
     16      11.0094      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3023      1.00000
      2      -8.3954      1.00000
      3      -7.0172      1.00000
      4      -5.1437      1.00000
      5      -2.7185      1.00000
      6       0.0087      1.00000
      7       3.1390      0.79889
      8       5.8476     -0.00000
      9       6.6519     -0.00000
     10       7.2725     -0.00000
     11       7.8720     -0.00000
     12       9.0415      0.00000
     13       9.2018      0.00000
     14       9.4829      0.00000
     15      10.6186      0.00000
     16      10.9962      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3023      1.00000
      2      -8.3954      1.00000
      3      -7.0172      1.00000
      4      -5.1437      1.00000
      5      -2.7185      1.00000
      6       0.0087      1.00000
      7       3.1390      0.79889
      8       5.8476     -0.00000
      9       6.6519     -0.00000
     10       7.2725     -0.00000
     11       7.8720     -0.00000
     12       9.0416      0.00000
     13       9.2018      0.00000
     14       9.4829      0.00000
     15      10.6186      0.00000
     16      10.9961      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3023      1.00000
      2      -8.3954      1.00000
      3      -7.0172      1.00000
      4      -5.1437      1.00000
      5      -2.7185      1.00000
      6       0.0087      1.00000
      7       3.1390      0.79889
      8       5.8476     -0.00000
      9       6.6519     -0.00000
     10       7.2725     -0.00000
     11       7.8720     -0.00000
     12       9.0416      0.00000
     13       9.2018      0.00000
     14       9.4829      0.00000
     15      10.6187      0.00000
     16      10.9967      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3023      1.00000
      2      -8.3954      1.00000
      3      -7.0172      1.00000
      4      -5.1437      1.00000
      5      -2.7185      1.00000
      6       0.0087      1.00000
      7       3.1390      0.79889
      8       5.8476     -0.00000
      9       6.6519     -0.00000
     10       7.2725     -0.00000
     11       7.8720     -0.00000
     12       9.0416      0.00000
     13       9.2018      0.00000
     14       9.4829      0.00000
     15      10.6186      0.00000
     16      10.9941      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3023      1.00000
      2      -8.3954      1.00000
      3      -7.0172      1.00000
      4      -5.1437      1.00000
      5      -2.7185      1.00000
      6       0.0087      1.00000
      7       3.1390      0.79889
      8       5.8476     -0.00000
      9       6.6519     -0.00000
     10       7.2725     -0.00000
     11       7.8720     -0.00000
     12       9.0416      0.00000
     13       9.2018      0.00000
     14       9.4829      0.00000
     15      10.6186      0.00000
     16      10.9953      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5502      1.00000
      2      -7.6413      1.00000
      3      -6.2595      1.00000
      4      -4.3818      1.00000
      5      -1.9524      1.00000
      6       0.7457      1.00000
      7       3.7114     -0.00127
      8       5.0074     -0.00000
      9       5.9062     -0.00000
     10       6.7319     -0.00000
     11       7.1685     -0.00000
     12       7.4060     -0.00000
     13       8.7456      0.00000
     14       9.6679      0.00000
     15      10.0071      0.00000
     16      10.3310      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5502      1.00000
      2      -7.6413      1.00000
      3      -6.2595      1.00000
      4      -4.3818      1.00000
      5      -1.9524      1.00000
      6       0.7457      1.00000
      7       3.7114     -0.00127
      8       5.0074     -0.00000
      9       5.9062     -0.00000
     10       6.7319     -0.00000
     11       7.1685     -0.00000
     12       7.4060     -0.00000
     13       8.7456      0.00000
     14       9.6682      0.00000
     15      10.0074      0.00000
     16      10.4000      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5502      1.00000
      2      -7.6413      1.00000
      3      -6.2595      1.00000
      4      -4.3818      1.00000
      5      -1.9524      1.00000
      6       0.7457      1.00000
      7       3.7114     -0.00127
      8       5.0074     -0.00000
      9       5.9062     -0.00000
     10       6.7319     -0.00000
     11       7.1685     -0.00000
     12       7.4060     -0.00000
     13       8.7456      0.00000
     14       9.6680      0.00000
     15      10.0074      0.00000
     16      10.3358      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5502      1.00000
      2      -7.6413      1.00000
      3      -6.2595      1.00000
      4      -4.3818      1.00000
      5      -1.9524      1.00000
      6       0.7457      1.00000
      7       3.7114     -0.00127
      8       5.0074     -0.00000
      9       5.9062     -0.00000
     10       6.7319     -0.00000
     11       7.1685     -0.00000
     12       7.4060     -0.00000
     13       8.7456      0.00000
     14       9.6678      0.00000
     15      10.0070      0.00000
     16      10.3322      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5502      1.00000
      2      -7.6413      1.00000
      3      -6.2595      1.00000
      4      -4.3818      1.00000
      5      -1.9524      1.00000
      6       0.7457      1.00000
      7       3.7114     -0.00127
      8       5.0074     -0.00000
      9       5.9062     -0.00000
     10       6.7319     -0.00000
     11       7.1685     -0.00000
     12       7.4060     -0.00000
     13       8.7456      0.00000
     14       9.6677      0.00000
     15      10.0074      0.00000
     16      10.3338      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5502      1.00000
      2      -7.6413      1.00000
      3      -6.2595      1.00000
      4      -4.3818      1.00000
      5      -1.9524      1.00000
      6       0.7457      1.00000
      7       3.7114     -0.00127
      8       5.0074     -0.00000
      9       5.9062     -0.00000
     10       6.7319     -0.00000
     11       7.1685     -0.00000
     12       7.4060     -0.00000
     13       8.7456      0.00000
     14       9.6679      0.00000
     15      10.0071      0.00000
     16      10.3440      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6466      1.00000
      2      -6.7351      1.00000
      3      -5.3497      1.00000
      4      -3.4699      1.00000
      5      -1.0513      1.00000
      6       1.5470      1.00000
      7       2.8719      1.01760
      8       3.8594     -0.00003
      9       4.9632     -0.00000
     10       5.2476     -0.00000
     11       6.8591     -0.00000
     12       7.5525     -0.00000
     13       8.1124     -0.00000
     14       8.9569      0.00000
     15       9.7018      0.00000
     16      10.4721      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6466      1.00000
      2      -6.7351      1.00000
      3      -5.3497      1.00000
      4      -3.4699      1.00000
      5      -1.0513      1.00000
      6       1.5470      1.00000
      7       2.8719      1.01760
      8       3.8594     -0.00003
      9       4.9632     -0.00000
     10       5.2476     -0.00000
     11       6.8591     -0.00000
     12       7.5525     -0.00000
     13       8.1124     -0.00000
     14       8.9569      0.00000
     15       9.7159      0.00000
     16      10.6655      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6466      1.00000
      2      -6.7351      1.00000
      3      -5.3497      1.00000
      4      -3.4699      1.00000
      5      -1.0513      1.00000
      6       1.5470      1.00000
      7       2.8719      1.01760
      8       3.8594     -0.00003
      9       4.9632     -0.00000
     10       5.2476     -0.00000
     11       6.8591     -0.00000
     12       7.5525     -0.00000
     13       8.1124     -0.00000
     14       8.9569      0.00000
     15       9.7146      0.00000
     16      10.6849      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6466      1.00000
      2      -6.7351      1.00000
      3      -5.3497      1.00000
      4      -3.4699      1.00000
      5      -1.0513      1.00000
      6       1.5470      1.00000
      7       2.8719      1.01760
      8       3.8594     -0.00003
      9       4.9632     -0.00000
     10       5.2476     -0.00000
     11       6.8591     -0.00000
     12       7.5525     -0.00000
     13       8.1124     -0.00000
     14       8.9569      0.00000
     15       9.7049      0.00000
     16      10.6537      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6466      1.00000
      2      -6.7351      1.00000
      3      -5.3497      1.00000
      4      -3.4699      1.00000
      5      -1.0513      1.00000
      6       1.5470      1.00000
      7       2.8719      1.01760
      8       3.8594     -0.00003
      9       4.9632     -0.00000
     10       5.2476     -0.00000
     11       6.8591     -0.00000
     12       7.5525     -0.00000
     13       8.1124     -0.00000
     14       8.9569      0.00000
     15       9.7068      0.00000
     16      10.5050      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6466      1.00000
      2      -6.7351      1.00000
      3      -5.3497      1.00000
      4      -3.4699      1.00000
      5      -1.0513      1.00000
      6       1.5470      1.00000
      7       2.8719      1.01760
      8       3.8594     -0.00003
      9       4.9632     -0.00000
     10       5.2476     -0.00000
     11       6.8591     -0.00000
     12       7.5525     -0.00000
     13       8.1124     -0.00000
     14       8.9569      0.00000
     15       9.7035      0.00000
     16      10.5393      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5905      1.00000
      2      -5.6763      1.00000
      3      -4.2886      1.00000
      4      -2.4153      1.00000
      5      -0.0932      1.00000
      6       0.9196      1.00000
      7       1.8867      1.00000
      8       2.9155      1.02754
      9       3.4360     -0.03260
     10       5.1221     -0.00000
     11       5.8333     -0.00000
     12       7.3222     -0.00000
     13       8.3188     -0.00000
     14       8.9529      0.00000
     15       9.2839      0.00000
     16       9.8287      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5905      1.00000
      2      -5.6763      1.00000
      3      -4.2886      1.00000
      4      -2.4153      1.00000
      5      -0.0932      1.00000
      6       0.9196      1.00000
      7       1.8867      1.00000
      8       2.9155      1.02754
      9       3.4360     -0.03260
     10       5.1221     -0.00000
     11       5.8333     -0.00000
     12       7.3222     -0.00000
     13       8.3187     -0.00000
     14       8.9529      0.00000
     15       9.2839      0.00000
     16       9.8314      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5905      1.00000
      2      -5.6763      1.00000
      3      -4.2886      1.00000
      4      -2.4153      1.00000
      5      -0.0932      1.00000
      6       0.9196      1.00000
      7       1.8867      1.00000
      8       2.9155      1.02754
      9       3.4360     -0.03260
     10       5.1221     -0.00000
     11       5.8333     -0.00000
     12       7.3222     -0.00000
     13       8.3187     -0.00000
     14       8.9528      0.00000
     15       9.2841      0.00000
     16       9.8419      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5905      1.00000
      2      -5.6763      1.00000
      3      -4.2886      1.00000
      4      -2.4153      1.00000
      5      -0.0932      1.00000
      6       0.9196      1.00000
      7       1.8867      1.00000
      8       2.9155      1.02754
      9       3.4360     -0.03260
     10       5.1221     -0.00000
     11       5.8333     -0.00000
     12       7.3222     -0.00000
     13       8.3187     -0.00000
     14       8.9529      0.00000
     15       9.2838      0.00000
     16       9.8321      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5905      1.00000
      2      -5.6763      1.00000
      3      -4.2886      1.00000
      4      -2.4153      1.00000
      5      -0.0932      1.00000
      6       0.9196      1.00000
      7       1.8867      1.00000
      8       2.9155      1.02754
      9       3.4360     -0.03260
     10       5.1221     -0.00000
     11       5.8333     -0.00000
     12       7.3222     -0.00000
     13       8.3187     -0.00000
     14       8.9530      0.00000
     15       9.2839      0.00000
     16       9.8266      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5905      1.00000
      2      -5.6763      1.00000
      3      -4.2886      1.00000
      4      -2.4153      1.00000
      5      -0.0932      1.00000
      6       0.9196      1.00000
      7       1.8867      1.00000
      8       2.9155      1.02754
      9       3.4360     -0.03260
     10       5.1221     -0.00000
     11       5.8333     -0.00000
     12       7.3222     -0.00000
     13       8.3187     -0.00000
     14       8.9528      0.00000
     15       9.2838      0.00000
     16       9.8246      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3812      1.00000
      2      -4.4653      1.00000
      3      -3.0813      1.00000
      4      -1.2626      1.00000
      5      -0.8707      1.00000
      6      -0.0312      1.00000
      7       1.1537      1.00000
      8       1.9384      1.00000
      9       3.4522     -0.03513
     10       3.9870     -0.00000
     11       5.7050     -0.00000
     12       6.8749     -0.00000
     13       8.0298     -0.00000
     14       8.8719      0.00000
     15       9.6042      0.00000
     16       9.9944      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3812      1.00000
      2      -4.4653      1.00000
      3      -3.0813      1.00000
      4      -1.2626      1.00000
      5      -0.8707      1.00000
      6      -0.0312      1.00000
      7       1.1537      1.00000
      8       1.9384      1.00000
      9       3.4522     -0.03513
     10       3.9870     -0.00000
     11       5.7050     -0.00000
     12       6.8749     -0.00000
     13       8.0298     -0.00000
     14       8.8718      0.00000
     15       9.6065      0.00000
     16       9.9941      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3812      1.00000
      2      -4.4653      1.00000
      3      -3.0813      1.00000
      4      -1.2626      1.00000
      5      -0.8707      1.00000
      6      -0.0312      1.00000
      7       1.1537      1.00000
      8       1.9384      1.00000
      9       3.4522     -0.03513
     10       3.9870     -0.00000
     11       5.7050     -0.00000
     12       6.8749     -0.00000
     13       8.0298     -0.00000
     14       8.8744      0.00000
     15       9.6176      0.00000
     16       9.9912      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3812      1.00000
      2      -4.4653      1.00000
      3      -3.0813      1.00000
      4      -1.2626      1.00000
      5      -0.8707      1.00000
      6      -0.0312      1.00000
      7       1.1537      1.00000
      8       1.9384      1.00000
      9       3.4522     -0.03513
     10       3.9870     -0.00000
     11       5.7050     -0.00000
     12       6.8749     -0.00000
     13       8.0298     -0.00000
     14       8.8722      0.00000
     15       9.6085      0.00000
     16       9.9929      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3812      1.00000
      2      -4.4653      1.00000
      3      -3.0813      1.00000
      4      -1.2626      1.00000
      5      -0.8707      1.00000
      6      -0.0312      1.00000
      7       1.1537      1.00000
      8       1.9384      1.00000
      9       3.4522     -0.03513
     10       3.9870     -0.00000
     11       5.7050     -0.00000
     12       6.8749     -0.00000
     13       8.0298     -0.00000
     14       8.8736      0.00000
     15       9.6047      0.00000
     16      10.0073      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3812      1.00000
      2      -4.4653      1.00000
      3      -3.0813      1.00000
      4      -1.2626      1.00000
      5      -0.8707      1.00000
      6      -0.0312      1.00000
      7       1.1537      1.00000
      8       1.9384      1.00000
      9       3.4522     -0.03513
     10       3.9870     -0.00000
     11       5.7050     -0.00000
     12       6.8749     -0.00000
     13       8.0298     -0.00000
     14       8.8719      0.00000
     15       9.6040      0.00000
     16       9.9932      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0194      1.00000
      2      -3.1074      1.00000
      3      -2.5091      1.00000
      4      -1.7598      1.00000
      5      -1.6211      1.00000
      6      -0.4332      1.00000
      7       0.4428      1.00000
      8       1.8724      1.00000
      9       2.8290      1.00985
     10       4.1963     -0.00000
     11       5.2211     -0.00000
     12       6.6048     -0.00000
     13       7.9579     -0.00000
     14       8.7599      0.00000
     15       9.5080      0.00000
     16       9.9163      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0194      1.00000
      2      -3.1074      1.00000
      3      -2.5091      1.00000
      4      -1.7598      1.00000
      5      -1.6211      1.00000
      6      -0.4332      1.00000
      7       0.4428      1.00000
      8       1.8724      1.00000
      9       2.8290      1.00985
     10       4.1963     -0.00000
     11       5.2211     -0.00000
     12       6.6048     -0.00000
     13       7.9579     -0.00000
     14       8.7599      0.00000
     15       9.5090      0.00000
     16       9.9449      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0194      1.00000
      2      -3.1074      1.00000
      3      -2.5091      1.00000
      4      -1.7598      1.00000
      5      -1.6211      1.00000
      6      -0.4332      1.00000
      7       0.4428      1.00000
      8       1.8724      1.00000
      9       2.8290      1.00985
     10       4.1963     -0.00000
     11       5.2211     -0.00000
     12       6.6048     -0.00000
     13       7.9579     -0.00000
     14       8.7599      0.00000
     15       9.5091      0.00000
     16       9.9894      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0194      1.00000
      2      -3.1074      1.00000
      3      -2.5091      1.00000
      4      -1.7598      1.00000
      5      -1.6211      1.00000
      6      -0.4332      1.00000
      7       0.4428      1.00000
      8       1.8724      1.00000
      9       2.8290      1.00985
     10       4.1963     -0.00000
     11       5.2211     -0.00000
     12       6.6048     -0.00000
     13       7.9579     -0.00000
     14       8.7599      0.00000
     15       9.5081      0.00000
     16       9.9489      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0194      1.00000
      2      -3.1074      1.00000
      3      -2.5091      1.00000
      4      -1.7598      1.00000
      5      -1.6211      1.00000
      6      -0.4332      1.00000
      7       0.4428      1.00000
      8       1.8724      1.00000
      9       2.8290      1.00985
     10       4.1963     -0.00000
     11       5.2211     -0.00000
     12       6.6048     -0.00000
     13       7.9579     -0.00000
     14       8.7599      0.00000
     15       9.5080      0.00000
     16       9.9183      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0194      1.00000
      2      -3.1074      1.00000
      3      -2.5091      1.00000
      4      -1.7598      1.00000
      5      -1.6211      1.00000
      6      -0.4332      1.00000
      7       0.4428      1.00000
      8       1.8724      1.00000
      9       2.8290      1.00985
     10       4.1963     -0.00000
     11       5.2211     -0.00000
     12       6.6048     -0.00000
     13       7.9579     -0.00000
     14       8.7599      0.00000
     15       9.5080      0.00000
     16       9.9286      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9785      1.00000
      2      -9.0735      1.00000
      3      -7.6986      1.00000
      4      -5.8301      1.00000
      5      -3.4138      1.00000
      6      -0.6681      1.00000
      7       2.4983      1.00000
      8       5.3902     -0.00000
      9       6.1495     -0.00000
     10       8.6093     -0.00000
     11       8.6221     -0.00000
     12      10.4924      0.00000
     13      10.5391      0.00000
     14      11.0240      0.00000
     15      11.1829      0.00000
     16      12.0413      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9785      1.00000
      2      -9.0735      1.00000
      3      -7.6986      1.00000
      4      -5.8301      1.00000
      5      -3.4138      1.00000
      6      -0.6681      1.00000
      7       2.4983      1.00000
      8       5.3902     -0.00000
      9       6.1495     -0.00000
     10       8.6093     -0.00000
     11       8.6221     -0.00000
     12      10.4924      0.00000
     13      10.5391      0.00000
     14      11.0241      0.00000
     15      11.1826      0.00000
     16      12.0798      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9785      1.00000
      2      -9.0735      1.00000
      3      -7.6986      1.00000
      4      -5.8301      1.00000
      5      -3.4138      1.00000
      6      -0.6681      1.00000
      7       2.4983      1.00000
      8       5.3902     -0.00000
      9       6.1495     -0.00000
     10       8.6093     -0.00000
     11       8.6221     -0.00000
     12      10.4924      0.00000
     13      10.5391      0.00000
     14      11.0243      0.00000
     15      11.1829      0.00000
     16      12.1032      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4526      1.00000
      2      -8.5461      1.00000
      3      -7.1687      1.00000
      4      -5.2963      1.00000
      5      -2.8726      1.00000
      6      -0.1406      1.00000
      7       3.0041      1.03007
      8       5.7986     -0.00000
      9       6.5703     -0.00000
     10       8.1893     -0.00000
     11       8.8762      0.00000
     12       8.9560      0.00000
     13       9.4876      0.00000
     14       9.8262      0.00000
     15      10.2054      0.00000
     16      10.3661      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4526      1.00000
      2      -8.5461      1.00000
      3      -7.1687      1.00000
      4      -5.2963      1.00000
      5      -2.8726      1.00000
      6      -0.1406      1.00000
      7       3.0041      1.03007
      8       5.7986     -0.00000
      9       6.5703     -0.00000
     10       8.1893     -0.00000
     11       8.8762      0.00000
     12       8.9560      0.00000
     13       9.4876      0.00000
     14       9.8263      0.00000
     15      10.2054      0.00000
     16      10.3662      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4526      1.00000
      2      -8.5461      1.00000
      3      -7.1687      1.00000
      4      -5.2963      1.00000
      5      -2.8726      1.00000
      6      -0.1406      1.00000
      7       3.0041      1.03007
      8       5.7986     -0.00000
      9       6.5703     -0.00000
     10       8.1893     -0.00000
     11       8.8762      0.00000
     12       8.9560      0.00000
     13       9.4876      0.00000
     14       9.8262      0.00000
     15      10.2054      0.00000
     16      10.3662      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4526      1.00000
      2      -8.5461      1.00000
      3      -7.1687      1.00000
      4      -5.2963      1.00000
      5      -2.8726      1.00000
      6      -0.1406      1.00000
      7       3.0041      1.03007
      8       5.7986     -0.00000
      9       6.5703     -0.00000
     10       8.1893     -0.00000
     11       8.8762      0.00000
     12       8.9560      0.00000
     13       9.4876      0.00000
     14       9.8262      0.00000
     15      10.2055      0.00000
     16      10.3662      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4526      1.00000
      2      -8.5461      1.00000
      3      -7.1687      1.00000
      4      -5.2963      1.00000
      5      -2.8726      1.00000
      6      -0.1406      1.00000
      7       3.0041      1.03007
      8       5.7986     -0.00000
      9       6.5703     -0.00000
     10       8.1893     -0.00000
     11       8.8762      0.00000
     12       8.9560      0.00000
     13       9.4876      0.00000
     14       9.8262      0.00000
     15      10.2054      0.00000
     16      10.3661      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4526      1.00000
      2      -8.5461      1.00000
      3      -7.1687      1.00000
      4      -5.2963      1.00000
      5      -2.8726      1.00000
      6      -0.1406      1.00000
      7       3.0041      1.03007
      8       5.7986     -0.00000
      9       6.5703     -0.00000
     10       8.1893     -0.00000
     11       8.8762      0.00000
     12       8.9560      0.00000
     13       9.4876      0.00000
     14       9.8262      0.00000
     15      10.2054      0.00000
     16      10.3662      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7759      1.00000
      2      -7.8676      1.00000
      3      -6.4870      1.00000
      4      -4.6103      1.00000
      5      -2.1810      1.00000
      6       0.5290      1.00000
      7       3.6021     -0.00987
      8       5.8437     -0.00000
      9       6.6970     -0.00000
     10       7.0574     -0.00000
     11       7.2233     -0.00000
     12       8.2208     -0.00000
     13       8.7941      0.00000
     14       9.3864      0.00000
     15       9.7957      0.00000
     16       9.9585      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7759      1.00000
      2      -7.8676      1.00000
      3      -6.4870      1.00000
      4      -4.6103      1.00000
      5      -2.1810      1.00000
      6       0.5290      1.00000
      7       3.6021     -0.00987
      8       5.8437     -0.00000
      9       6.6970     -0.00000
     10       7.0574     -0.00000
     11       7.2233     -0.00000
     12       8.2208     -0.00000
     13       8.7945      0.00000
     14       9.3852      0.00000
     15       9.8015      0.00000
     16       9.9605      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7759      1.00000
      2      -7.8676      1.00000
      3      -6.4870      1.00000
      4      -4.6103      1.00000
      5      -2.1810      1.00000
      6       0.5290      1.00000
      7       3.6021     -0.00987
      8       5.8437     -0.00000
      9       6.6970     -0.00000
     10       7.0574     -0.00000
     11       7.2233     -0.00000
     12       8.2208     -0.00000
     13       8.7941      0.00000
     14       9.3868      0.00000
     15       9.7961      0.00000
     16       9.9631      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7759      1.00000
      2      -7.8676      1.00000
      3      -6.4870      1.00000
      4      -4.6103      1.00000
      5      -2.1810      1.00000
      6       0.5290      1.00000
      7       3.6021     -0.00987
      8       5.8437     -0.00000
      9       6.6970     -0.00000
     10       7.0574     -0.00000
     11       7.2233     -0.00000
     12       8.2208     -0.00000
     13       8.7940      0.00000
     14       9.3861      0.00000
     15       9.7949      0.00000
     16       9.9515      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7759      1.00000
      2      -7.8676      1.00000
      3      -6.4870      1.00000
      4      -4.6103      1.00000
      5      -2.1810      1.00000
      6       0.5290      1.00000
      7       3.6021     -0.00987
      8       5.8437     -0.00000
      9       6.6970     -0.00000
     10       7.0574     -0.00000
     11       7.2233     -0.00000
     12       8.2208     -0.00000
     13       8.7940      0.00000
     14       9.3919      0.00000
     15       9.7966      0.00000
     16       9.9731      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7759      1.00000
      2      -7.8676      1.00000
      3      -6.4870      1.00000
      4      -4.6103      1.00000
      5      -2.1810      1.00000
      6       0.5290      1.00000
      7       3.6021     -0.00987
      8       5.8437     -0.00000
      9       6.6970     -0.00000
     10       7.0574     -0.00000
     11       7.2233     -0.00000
     12       8.2208     -0.00000
     13       8.7939      0.00000
     14       9.3850      0.00000
     15       9.8022      0.00000
     16       9.9671      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9480      1.00000
      2      -7.0373      1.00000
      3      -5.6532      1.00000
      4      -3.7734      1.00000
      5      -1.3467      1.00000
      6       1.3162      1.00000
      7       3.7494     -0.00053
      8       4.6198     -0.00000
      9       5.2176     -0.00000
     10       6.2760     -0.00000
     11       7.1539     -0.00000
     12       7.8460     -0.00000
     13       7.9052     -0.00000
     14       8.4062     -0.00000
     15       9.0158      0.00000
     16       9.9165      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9480      1.00000
      2      -7.0373      1.00000
      3      -5.6532      1.00000
      4      -3.7734      1.00000
      5      -1.3467      1.00000
      6       1.3162      1.00000
      7       3.7494     -0.00053
      8       4.6198     -0.00000
      9       5.2176     -0.00000
     10       6.2760     -0.00000
     11       7.1539     -0.00000
     12       7.8460     -0.00000
     13       7.9052     -0.00000
     14       8.4062     -0.00000
     15       9.0158      0.00000
     16       9.9079      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9480      1.00000
      2      -7.0373      1.00000
      3      -5.6532      1.00000
      4      -3.7734      1.00000
      5      -1.3467      1.00000
      6       1.3162      1.00000
      7       3.7494     -0.00053
      8       4.6198     -0.00000
      9       5.2176     -0.00000
     10       6.2760     -0.00000
     11       7.1539     -0.00000
     12       7.8460     -0.00000
     13       7.9052     -0.00000
     14       8.4062     -0.00000
     15       9.0157      0.00000
     16      10.0282      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9480      1.00000
      2      -7.0373      1.00000
      3      -5.6532      1.00000
      4      -3.7734      1.00000
      5      -1.3467      1.00000
      6       1.3162      1.00000
      7       3.7494     -0.00053
      8       4.6198     -0.00000
      9       5.2176     -0.00000
     10       6.2760     -0.00000
     11       7.1539     -0.00000
     12       7.8460     -0.00000
     13       7.9052     -0.00000
     14       8.4062     -0.00000
     15       9.0157      0.00000
     16       9.8733      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9480      1.00000
      2      -7.0373      1.00000
      3      -5.6532      1.00000
      4      -3.7734      1.00000
      5      -1.3467      1.00000
      6       1.3162      1.00000
      7       3.7494     -0.00053
      8       4.6198     -0.00000
      9       5.2176     -0.00000
     10       6.2760     -0.00000
     11       7.1539     -0.00000
     12       7.8460     -0.00000
     13       7.9052     -0.00000
     14       8.4062     -0.00000
     15       9.0157      0.00000
     16       9.9336      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9480      1.00000
      2      -7.0373      1.00000
      3      -5.6532      1.00000
      4      -3.7734      1.00000
      5      -1.3467      1.00000
      6       1.3162      1.00000
      7       3.7494     -0.00053
      8       4.6198     -0.00000
      9       5.2176     -0.00000
     10       6.2760     -0.00000
     11       7.1539     -0.00000
     12       7.8460     -0.00000
     13       7.9052     -0.00000
     14       8.4062     -0.00000
     15       9.0157      0.00000
     16       9.9192      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9679      1.00000
      2      -6.0546      1.00000
      3      -4.6675      1.00000
      4      -2.7895      1.00000
      5      -0.3977      1.00000
      6       1.7894      1.00000
      7       2.4396      1.00000
      8       3.2423      0.39072
      9       4.4362     -0.00000
     10       5.4804     -0.00000
     11       6.1320     -0.00000
     12       7.4593     -0.00000
     13       8.0794     -0.00000
     14       8.3908     -0.00000
     15       8.7187      0.00000
     16       8.9185      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9679      1.00000
      2      -6.0546      1.00000
      3      -4.6675      1.00000
      4      -2.7895      1.00000
      5      -0.3977      1.00000
      6       1.7894      1.00000
      7       2.4396      1.00000
      8       3.2423      0.39071
      9       4.4362     -0.00000
     10       5.4804     -0.00000
     11       6.1320     -0.00000
     12       7.4593     -0.00000
     13       8.0794     -0.00000
     14       8.3908     -0.00000
     15       8.7187      0.00000
     16       8.9185      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9679      1.00000
      2      -6.0546      1.00000
      3      -4.6675      1.00000
      4      -2.7895      1.00000
      5      -0.3977      1.00000
      6       1.7894      1.00000
      7       2.4396      1.00000
      8       3.2423      0.39071
      9       4.4362     -0.00000
     10       5.4804     -0.00000
     11       6.1320     -0.00000
     12       7.4593     -0.00000
     13       8.0794     -0.00000
     14       8.3908     -0.00000
     15       8.7188      0.00000
     16       8.9185      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9679      1.00000
      2      -6.0546      1.00000
      3      -4.6675      1.00000
      4      -2.7895      1.00000
      5      -0.3977      1.00000
      6       1.7894      1.00000
      7       2.4396      1.00000
      8       3.2423      0.39071
      9       4.4362     -0.00000
     10       5.4804     -0.00000
     11       6.1320     -0.00000
     12       7.4593     -0.00000
     13       8.0794     -0.00000
     14       8.3908     -0.00000
     15       8.7186      0.00000
     16       8.9185      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9679      1.00000
      2      -6.0546      1.00000
      3      -4.6675      1.00000
      4      -2.7895      1.00000
      5      -0.3977      1.00000
      6       1.7894      1.00000
      7       2.4396      1.00000
      8       3.2423      0.39071
      9       4.4362     -0.00000
     10       5.4804     -0.00000
     11       6.1320     -0.00000
     12       7.4593     -0.00000
     13       8.0794     -0.00000
     14       8.3908     -0.00000
     15       8.7188      0.00000
     16       8.9185      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9679      1.00000
      2      -6.0546      1.00000
      3      -4.6675      1.00000
      4      -2.7895      1.00000
      5      -0.3977      1.00000
      6       1.7894      1.00000
      7       2.4396      1.00000
      8       3.2423      0.39071
      9       4.4362     -0.00000
     10       5.4804     -0.00000
     11       6.1320     -0.00000
     12       7.4593     -0.00000
     13       8.0794     -0.00000
     14       8.3908     -0.00000
     15       8.7186      0.00000
     16       8.9185      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8348      1.00000
      2      -4.9194      1.00000
      3      -3.5326      1.00000
      4      -1.6749      1.00000
      5       0.0911      1.00000
      6       0.5473      1.00000
      7       1.4290      1.00000
      8       2.6831      1.00054
      9       3.5935     -0.01129
     10       4.4195     -0.00000
     11       6.2506     -0.00000
     12       6.6594     -0.00000
     13       7.4920     -0.00000
     14       8.3559     -0.00000
     15       8.9213      0.00000
     16       9.4690      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8348      1.00000
      2      -4.9194      1.00000
      3      -3.5326      1.00000
      4      -1.6749      1.00000
      5       0.0911      1.00000
      6       0.5473      1.00000
      7       1.4290      1.00000
      8       2.6832      1.00054
      9       3.5935     -0.01129
     10       4.4195     -0.00000
     11       6.2506     -0.00000
     12       6.6594     -0.00000
     13       7.4920     -0.00000
     14       8.3542     -0.00000
     15       8.8645      0.00000
     16       9.5151      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8348      1.00000
      2      -4.9194      1.00000
      3      -3.5326      1.00000
      4      -1.6749      1.00000
      5       0.0911      1.00000
      6       0.5473      1.00000
      7       1.4290      1.00000
      8       2.6831      1.00054
      9       3.5935     -0.01129
     10       4.4195     -0.00000
     11       6.2506     -0.00000
     12       6.6594     -0.00000
     13       7.4920     -0.00000
     14       8.3656     -0.00000
     15       8.8692      0.00000
     16       9.5571      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8348      1.00000
      2      -4.9194      1.00000
      3      -3.5326      1.00000
      4      -1.6749      1.00000
      5       0.0911      1.00000
      6       0.5473      1.00000
      7       1.4290      1.00000
      8       2.6831      1.00054
      9       3.5935     -0.01129
     10       4.4195     -0.00000
     11       6.2506     -0.00000
     12       6.6594     -0.00000
     13       7.4920     -0.00000
     14       8.3545     -0.00000
     15       8.8858      0.00000
     16       9.4654      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8348      1.00000
      2      -4.9194      1.00000
      3      -3.5326      1.00000
      4      -1.6749      1.00000
      5       0.0911      1.00000
      6       0.5473      1.00000
      7       1.4290      1.00000
      8       2.6831      1.00054
      9       3.5935     -0.01129
     10       4.4195     -0.00000
     11       6.2506     -0.00000
     12       6.6594     -0.00000
     13       7.4920     -0.00000
     14       8.3549     -0.00000
     15       8.8649      0.00000
     16       9.4809      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8348      1.00000
      2      -4.9194      1.00000
      3      -3.5326      1.00000
      4      -1.6749      1.00000
      5       0.0911      1.00000
      6       0.5473      1.00000
      7       1.4290      1.00000
      8       2.6832      1.00054
      9       3.5935     -0.01129
     10       4.4195     -0.00000
     11       6.2506     -0.00000
     12       6.6594     -0.00000
     13       7.4920     -0.00000
     14       8.3539     -0.00000
     15       8.8687      0.00000
     16       9.4891      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5486      1.00000
      2      -3.6337      1.00000
      3      -2.2605      1.00000
      4      -1.5362      1.00000
      5      -0.7716      1.00000
      6      -0.3649      1.00000
      7       0.8870      1.00000
      8       2.2841      1.00000
      9       2.8594      1.01507
     10       4.7044     -0.00000
     11       5.0668     -0.00000
     12       6.8902     -0.00000
     13       7.4495     -0.00000
     14       7.7644     -0.00000
     15       8.4199     -0.00000
     16       9.3146      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5486      1.00000
      2      -3.6337      1.00000
      3      -2.2605      1.00000
      4      -1.5362      1.00000
      5      -0.7716      1.00000
      6      -0.3649      1.00000
      7       0.8870      1.00000
      8       2.2841      1.00000
      9       2.8594      1.01507
     10       4.7044     -0.00000
     11       5.0668     -0.00000
     12       6.8902     -0.00000
     13       7.4495     -0.00000
     14       7.7644     -0.00000
     15       8.4200     -0.00000
     16       9.3225      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5486      1.00000
      2      -3.6337      1.00000
      3      -2.2605      1.00000
      4      -1.5362      1.00000
      5      -0.7716      1.00000
      6      -0.3649      1.00000
      7       0.8870      1.00000
      8       2.2841      1.00000
      9       2.8594      1.01507
     10       4.7044     -0.00000
     11       5.0668     -0.00000
     12       6.8902     -0.00000
     13       7.4495     -0.00000
     14       7.7644     -0.00000
     15       8.4200     -0.00000
     16       9.3143      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5486      1.00000
      2      -3.6337      1.00000
      3      -2.2605      1.00000
      4      -1.5362      1.00000
      5      -0.7716      1.00000
      6      -0.3649      1.00000
      7       0.8870      1.00000
      8       2.2841      1.00000
      9       2.8594      1.01507
     10       4.7044     -0.00000
     11       5.0668     -0.00000
     12       6.8902     -0.00000
     13       7.4495     -0.00000
     14       7.7644     -0.00000
     15       8.4199     -0.00000
     16       9.3188      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5486      1.00000
      2      -3.6337      1.00000
      3      -2.2605      1.00000
      4      -1.5362      1.00000
      5      -0.7716      1.00000
      6      -0.3649      1.00000
      7       0.8870      1.00000
      8       2.2841      1.00000
      9       2.8594      1.01507
     10       4.7044     -0.00000
     11       5.0668     -0.00000
     12       6.8902     -0.00000
     13       7.4495     -0.00000
     14       7.7644     -0.00000
     15       8.4199     -0.00000
     16       9.3162      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5486      1.00000
      2      -3.6337      1.00000
      3      -2.2605      1.00000
      4      -1.5362      1.00000
      5      -0.7716      1.00000
      6      -0.3649      1.00000
      7       0.8870      1.00000
      8       2.2841      1.00000
      9       2.8594      1.01507
     10       4.7044     -0.00000
     11       5.0668     -0.00000
     12       6.8902     -0.00000
     13       7.4495     -0.00000
     14       7.7644     -0.00000
     15       8.4199     -0.00000
     16       9.3204      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1251      1.00000
      2      -3.0997      1.00000
      3      -2.2110      1.00000
      4      -2.2026      1.00000
      5      -1.0682      1.00000
      6      -0.6711      1.00000
      7       0.8653      1.00000
      8       1.6101      1.00000
      9       3.5563     -0.01847
     10       3.6898     -0.00202
     11       5.7974     -0.00000
     12       6.1952     -0.00000
     13       7.1242     -0.00000
     14       7.9432     -0.00000
     15       8.8465      0.00000
     16       9.1595      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1251      1.00000
      2      -3.0997      1.00000
      3      -2.2110      1.00000
      4      -2.2026      1.00000
      5      -1.0682      1.00000
      6      -0.6711      1.00000
      7       0.8653      1.00000
      8       1.6101      1.00000
      9       3.5563     -0.01847
     10       3.6898     -0.00202
     11       5.7974     -0.00000
     12       6.1952     -0.00000
     13       7.1242     -0.00000
     14       7.9432     -0.00000
     15       8.8434      0.00000
     16       9.1546      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1251      1.00000
      2      -3.0997      1.00000
      3      -2.2110      1.00000
      4      -2.2026      1.00000
      5      -1.0682      1.00000
      6      -0.6711      1.00000
      7       0.8653      1.00000
      8       1.6101      1.00000
      9       3.5563     -0.01847
     10       3.6898     -0.00202
     11       5.7974     -0.00000
     12       6.1952     -0.00000
     13       7.1242     -0.00000
     14       7.9432     -0.00000
     15       8.8435      0.00000
     16       9.1643      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8511      1.00000
      2      -7.9430      1.00000
      3      -6.5628      1.00000
      4      -4.6865      1.00000
      5      -2.2575      1.00000
      6       0.4561      1.00000
      7       3.5508     -0.01959
      8       6.1436     -0.00000
      9       6.9418     -0.00000
     10       7.5965     -0.00000
     11       7.6919     -0.00000
     12       8.1485     -0.00000
     13       8.3493     -0.00000
     14       9.2524      0.00000
     15       9.6542      0.00000
     16       9.7376      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8511      1.00000
      2      -7.9430      1.00000
      3      -6.5628      1.00000
      4      -4.6865      1.00000
      5      -2.2575      1.00000
      6       0.4561      1.00000
      7       3.5508     -0.01959
      8       6.1436     -0.00000
      9       6.9418     -0.00000
     10       7.5965     -0.00000
     11       7.6919     -0.00000
     12       8.1485     -0.00000
     13       8.3493     -0.00000
     14       9.2515      0.00000
     15       9.6165      0.00000
     16       9.7345      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8511      1.00000
      2      -7.9430      1.00000
      3      -6.5628      1.00000
      4      -4.6865      1.00000
      5      -2.2575      1.00000
      6       0.4561      1.00000
      7       3.5508     -0.01959
      8       6.1436     -0.00000
      9       6.9418     -0.00000
     10       7.5965     -0.00000
     11       7.6919     -0.00000
     12       8.1485     -0.00000
     13       8.3493     -0.00000
     14       9.2513      0.00000
     15       9.6073      0.00000
     16       9.7340      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0986      1.00000
      2      -7.1884      1.00000
      3      -5.8049      1.00000
      4      -3.9254      1.00000
      5      -1.4961      1.00000
      6       1.1849      1.00000
      7       4.1006     -0.00000
      8       5.3863     -0.00000
      9       6.2322     -0.00000
     10       6.6070     -0.00000
     11       7.2438     -0.00000
     12       7.5458     -0.00000
     13       7.7330     -0.00000
     14       7.7976     -0.00000
     15       8.6499     -0.00000
     16       9.4625      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0986      1.00000
      2      -7.1884      1.00000
      3      -5.8049      1.00000
      4      -3.9254      1.00000
      5      -1.4961      1.00000
      6       1.1849      1.00000
      7       4.1006     -0.00000
      8       5.3863     -0.00000
      9       6.2322     -0.00000
     10       6.6070     -0.00000
     11       7.2438     -0.00000
     12       7.5458     -0.00000
     13       7.7330     -0.00000
     14       7.7976     -0.00000
     15       8.6499     -0.00000
     16       9.4493      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0986      1.00000
      2      -7.1884      1.00000
      3      -5.8049      1.00000
      4      -3.9254      1.00000
      5      -1.4961      1.00000
      6       1.1849      1.00000
      7       4.1006     -0.00000
      8       5.3863     -0.00000
      9       6.2322     -0.00000
     10       6.6070     -0.00000
     11       7.2438     -0.00000
     12       7.5458     -0.00000
     13       7.7330     -0.00000
     14       7.7976     -0.00000
     15       8.6499     -0.00000
     16       9.7289      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0986      1.00000
      2      -7.1884      1.00000
      3      -5.8049      1.00000
      4      -3.9254      1.00000
      5      -1.4961      1.00000
      6       1.1849      1.00000
      7       4.1006     -0.00000
      8       5.3863     -0.00000
      9       6.2322     -0.00000
     10       6.6070     -0.00000
     11       7.2438     -0.00000
     12       7.5458     -0.00000
     13       7.7330     -0.00000
     14       7.7976     -0.00000
     15       8.6499     -0.00000
     16       9.4530      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0986      1.00000
      2      -7.1884      1.00000
      3      -5.8049      1.00000
      4      -3.9254      1.00000
      5      -1.4961      1.00000
      6       1.1849      1.00000
      7       4.1006     -0.00000
      8       5.3863     -0.00000
      9       6.2322     -0.00000
     10       6.6070     -0.00000
     11       7.2438     -0.00000
     12       7.5458     -0.00000
     13       7.7330     -0.00000
     14       7.7976     -0.00000
     15       8.6499     -0.00000
     16       9.4407      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0986      1.00000
      2      -7.1884      1.00000
      3      -5.8049      1.00000
      4      -3.9254      1.00000
      5      -1.4961      1.00000
      6       1.1849      1.00000
      7       4.1006     -0.00000
      8       5.3863     -0.00000
      9       6.2322     -0.00000
     10       6.6070     -0.00000
     11       7.2438     -0.00000
     12       7.5458     -0.00000
     13       7.7330     -0.00000
     14       7.7976     -0.00000
     15       8.6499     -0.00000
     16       9.4940      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1942      1.00000
      2      -6.2816      1.00000
      3      -4.8952      1.00000
      4      -3.0155      1.00000
      5      -0.6032      1.00000
      6       1.9729      1.00000
      7       3.3007      0.17552
      8       4.2746     -0.00000
      9       5.2008     -0.00000
     10       5.5862     -0.00000
     11       6.2793     -0.00000
     12       6.9376     -0.00000
     13       7.3345     -0.00000
     14       7.9905     -0.00000
     15       8.4509     -0.00000
     16       8.6354     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1942      1.00000
      2      -6.2816      1.00000
      3      -4.8952      1.00000
      4      -3.0155      1.00000
      5      -0.6032      1.00000
      6       1.9729      1.00000
      7       3.3007      0.17552
      8       4.2746     -0.00000
      9       5.2008     -0.00000
     10       5.5862     -0.00000
     11       6.2793     -0.00000
     12       6.9376     -0.00000
     13       7.3345     -0.00000
     14       7.9905     -0.00000
     15       8.4510     -0.00000
     16       8.6353     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1942      1.00000
      2      -6.2816      1.00000
      3      -4.8952      1.00000
      4      -3.0155      1.00000
      5      -0.6032      1.00000
      6       1.9729      1.00000
      7       3.3007      0.17552
      8       4.2746     -0.00000
      9       5.2008     -0.00000
     10       5.5862     -0.00000
     11       6.2793     -0.00000
     12       6.9376     -0.00000
     13       7.3345     -0.00000
     14       7.9905     -0.00000
     15       8.4507     -0.00000
     16       8.6357     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1942      1.00000
      2      -6.2816      1.00000
      3      -4.8952      1.00000
      4      -3.0155      1.00000
      5      -0.6032      1.00000
      6       1.9729      1.00000
      7       3.3007      0.17552
      8       4.2746     -0.00000
      9       5.2008     -0.00000
     10       5.5862     -0.00000
     11       6.2793     -0.00000
     12       6.9376     -0.00000
     13       7.3345     -0.00000
     14       7.9905     -0.00000
     15       8.4511     -0.00000
     16       8.6354     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1942      1.00000
      2      -6.2816      1.00000
      3      -4.8952      1.00000
      4      -3.0155      1.00000
      5      -0.6032      1.00000
      6       1.9729      1.00000
      7       3.3007      0.17552
      8       4.2746     -0.00000
      9       5.2008     -0.00000
     10       5.5862     -0.00000
     11       6.2793     -0.00000
     12       6.9376     -0.00000
     13       7.3345     -0.00000
     14       7.9905     -0.00000
     15       8.4507     -0.00000
     16       8.6354     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1942      1.00000
      2      -6.2816      1.00000
      3      -4.8952      1.00000
      4      -3.0155      1.00000
      5      -0.6032      1.00000
      6       1.9729      1.00000
      7       3.3007      0.17553
      8       4.2746     -0.00000
      9       5.2008     -0.00000
     10       5.5862     -0.00000
     11       6.2793     -0.00000
     12       6.9376     -0.00000
     13       7.3345     -0.00000
     14       7.9905     -0.00000
     15       8.4508     -0.00000
     16       8.6355     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1371      1.00000
      2      -5.2223      1.00000
      3      -3.8348      1.00000
      4      -1.9651      1.00000
      5       0.3418      1.00000
      6       1.3612      1.00000
      7       2.3144      1.00000
      8       3.3153      0.13175
      9       3.8474     -0.00004
     10       5.3651     -0.00000
     11       5.5569     -0.00000
     12       6.2975     -0.00000
     13       6.8412     -0.00000
     14       7.7589     -0.00000
     15       8.2353     -0.00000
     16       9.0227      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1371      1.00000
      2      -5.2223      1.00000
      3      -3.8348      1.00000
      4      -1.9651      1.00000
      5       0.3418      1.00000
      6       1.3612      1.00000
      7       2.3144      1.00000
      8       3.3153      0.13174
      9       3.8474     -0.00004
     10       5.3651     -0.00000
     11       5.5569     -0.00000
     12       6.2975     -0.00000
     13       6.8412     -0.00000
     14       7.7589     -0.00000
     15       8.2351     -0.00000
     16       8.9868      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1371      1.00000
      2      -5.2223      1.00000
      3      -3.8348      1.00000
      4      -1.9651      1.00000
      5       0.3418      1.00000
      6       1.3612      1.00000
      7       2.3144      1.00000
      8       3.3153      0.13174
      9       3.8474     -0.00004
     10       5.3651     -0.00000
     11       5.5569     -0.00000
     12       6.2975     -0.00000
     13       6.8412     -0.00000
     14       7.7589     -0.00000
     15       8.2366     -0.00000
     16       9.2410      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1371      1.00000
      2      -5.2223      1.00000
      3      -3.8348      1.00000
      4      -1.9651      1.00000
      5       0.3418      1.00000
      6       1.3612      1.00000
      7       2.3144      1.00000
      8       3.3153      0.13174
      9       3.8474     -0.00004
     10       5.3651     -0.00000
     11       5.5569     -0.00000
     12       6.2975     -0.00000
     13       6.8412     -0.00000
     14       7.7589     -0.00000
     15       8.2435     -0.00000
     16       9.3390      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1371      1.00000
      2      -5.2223      1.00000
      3      -3.8348      1.00000
      4      -1.9651      1.00000
      5       0.3418      1.00000
      6       1.3612      1.00000
      7       2.3144      1.00000
      8       3.3153      0.13174
      9       3.8474     -0.00004
     10       5.3651     -0.00000
     11       5.5569     -0.00000
     12       6.2975     -0.00000
     13       6.8412     -0.00000
     14       7.7589     -0.00000
     15       8.2371     -0.00000
     16       9.2540      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1371      1.00000
      2      -5.2223      1.00000
      3      -3.8348      1.00000
      4      -1.9651      1.00000
      5       0.3418      1.00000
      6       1.3612      1.00000
      7       2.3144      1.00000
      8       3.3153      0.13175
      9       3.8474     -0.00004
     10       5.3651     -0.00000
     11       5.5569     -0.00000
     12       6.2975     -0.00000
     13       6.8412     -0.00000
     14       7.7589     -0.00000
     15       8.2350     -0.00000
     16       8.9652      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9267      1.00000
      2      -4.0113      1.00000
      3      -2.6300      1.00000
      4      -0.8213      1.00000
      5      -0.4200      1.00000
      6       0.4086      1.00000
      7       1.5818      1.00000
      8       2.3512      1.00000
      9       3.8278     -0.00007
     10       4.3298     -0.00000
     11       5.2907     -0.00000
     12       5.9671     -0.00000
     13       6.6695     -0.00000
     14       7.5592     -0.00000
     15       7.8374     -0.00000
     16       8.5516     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9267      1.00000
      2      -4.0113      1.00000
      3      -2.6300      1.00000
      4      -0.8213      1.00000
      5      -0.4200      1.00000
      6       0.4086      1.00000
      7       1.5818      1.00000
      8       2.3512      1.00000
      9       3.8278     -0.00007
     10       4.3298     -0.00000
     11       5.2907     -0.00000
     12       5.9671     -0.00000
     13       6.6695     -0.00000
     14       7.5592     -0.00000
     15       7.8374     -0.00000
     16       8.5515     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9267      1.00000
      2      -4.0113      1.00000
      3      -2.6300      1.00000
      4      -0.8213      1.00000
      5      -0.4200      1.00000
      6       0.4086      1.00000
      7       1.5818      1.00000
      8       2.3512      1.00000
      9       3.8278     -0.00007
     10       4.3298     -0.00000
     11       5.2907     -0.00000
     12       5.9671     -0.00000
     13       6.6695     -0.00000
     14       7.5592     -0.00000
     15       7.8374     -0.00000
     16       8.5515     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9267      1.00000
      2      -4.0113      1.00000
      3      -2.6300      1.00000
      4      -0.8213      1.00000
      5      -0.4200      1.00000
      6       0.4086      1.00000
      7       1.5818      1.00000
      8       2.3512      1.00000
      9       3.8278     -0.00007
     10       4.3298     -0.00000
     11       5.2907     -0.00000
     12       5.9671     -0.00000
     13       6.6695     -0.00000
     14       7.5592     -0.00000
     15       7.8374     -0.00000
     16       8.5640     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9267      1.00000
      2      -4.0113      1.00000
      3      -2.6300      1.00000
      4      -0.8213      1.00000
      5      -0.4200      1.00000
      6       0.4086      1.00000
      7       1.5818      1.00000
      8       2.3512      1.00000
      9       3.8278     -0.00007
     10       4.3298     -0.00000
     11       5.2907     -0.00000
     12       5.9671     -0.00000
     13       6.6695     -0.00000
     14       7.5592     -0.00000
     15       7.8374     -0.00000
     16       8.5587     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9267      1.00000
      2      -4.0113      1.00000
      3      -2.6300      1.00000
      4      -0.8213      1.00000
      5      -0.4200      1.00000
      6       0.4086      1.00000
      7       1.5818      1.00000
      8       2.3512      1.00000
      9       3.8278     -0.00007
     10       4.3298     -0.00000
     11       5.2907     -0.00000
     12       5.9671     -0.00000
     13       6.6695     -0.00000
     14       7.5592     -0.00000
     15       7.8374     -0.00000
     16       8.5517     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5645      1.00000
      2      -2.6550      1.00000
      3      -2.0552      1.00000
      4      -1.3144      1.00000
      5      -1.1715      1.00000
      6       0.0005      1.00000
      7       0.8837      1.00000
      8       2.2904      1.00000
      9       3.1871      0.62021
     10       4.4389     -0.00000
     11       5.1091     -0.00000
     12       5.8359     -0.00000
     13       6.4014     -0.00000
     14       7.1736     -0.00000
     15       7.6775     -0.00000
     16       8.5901     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5645      1.00000
      2      -2.6550      1.00000
      3      -2.0552      1.00000
      4      -1.3144      1.00000
      5      -1.1715      1.00000
      6       0.0005      1.00000
      7       0.8838      1.00000
      8       2.2904      1.00000
      9       3.1870      0.62021
     10       4.4389     -0.00000
     11       5.1091     -0.00000
     12       5.8359     -0.00000
     13       6.4014     -0.00000
     14       7.1736     -0.00000
     15       7.6775     -0.00000
     16       8.5907     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5645      1.00000
      2      -2.6550      1.00000
      3      -2.0552      1.00000
      4      -1.3144      1.00000
      5      -1.1715      1.00000
      6       0.0005      1.00000
      7       0.8838      1.00000
      8       2.2904      1.00000
      9       3.1870      0.62021
     10       4.4389     -0.00000
     11       5.1091     -0.00000
     12       5.8359     -0.00000
     13       6.4014     -0.00000
     14       7.1736     -0.00000
     15       7.6775     -0.00000
     16       8.5895     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5645      1.00000
      2      -2.6550      1.00000
      3      -2.0552      1.00000
      4      -1.3144      1.00000
      5      -1.1715      1.00000
      6       0.0005      1.00000
      7       0.8837      1.00000
      8       2.2904      1.00000
      9       3.1870      0.62021
     10       4.4389     -0.00000
     11       5.1091     -0.00000
     12       5.8359     -0.00000
     13       6.4014     -0.00000
     14       7.1736     -0.00000
     15       7.6775     -0.00000
     16       8.5900     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5645      1.00000
      2      -2.6550      1.00000
      3      -2.0552      1.00000
      4      -1.3144      1.00000
      5      -1.1715      1.00000
      6       0.0005      1.00000
      7       0.8838      1.00000
      8       2.2904      1.00000
      9       3.1870      0.62021
     10       4.4389     -0.00000
     11       5.1091     -0.00000
     12       5.8359     -0.00000
     13       6.4014     -0.00000
     14       7.1736     -0.00000
     15       7.6775     -0.00000
     16       8.5896     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5645      1.00000
      2      -2.6550      1.00000
      3      -2.0552      1.00000
      4      -1.3144      1.00000
      5      -1.1715      1.00000
      6       0.0005      1.00000
      7       0.8837      1.00000
      8       2.2904      1.00000
      9       3.1870      0.62021
     10       4.4389     -0.00000
     11       5.1091     -0.00000
     12       5.8359     -0.00000
     13       6.4014     -0.00000
     14       7.1736     -0.00000
     15       7.6775     -0.00000
     16       8.5920     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2696      1.00000
      2      -6.3573      1.00000
      3      -4.9711      1.00000
      4      -3.0910      1.00000
      5      -0.6737      1.00000
      6       1.9446      1.00000
      7       4.2248     -0.00000
      8       4.6770     -0.00000
      9       5.2928     -0.00000
     10       5.5696     -0.00000
     11       6.0888     -0.00000
     12       6.5974     -0.00000
     13       7.1153     -0.00000
     14       7.8302     -0.00000
     15       8.4251     -0.00000
     16       8.7979      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2696      1.00000
      2      -6.3573      1.00000
      3      -4.9711      1.00000
      4      -3.0910      1.00000
      5      -0.6737      1.00000
      6       1.9446      1.00000
      7       4.2248     -0.00000
      8       4.6770     -0.00000
      9       5.2928     -0.00000
     10       5.5696     -0.00000
     11       6.0888     -0.00000
     12       6.5974     -0.00000
     13       7.1153     -0.00000
     14       7.8305     -0.00000
     15       8.4258     -0.00000
     16       8.6828      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2696      1.00000
      2      -6.3573      1.00000
      3      -4.9711      1.00000
      4      -3.0910      1.00000
      5      -0.6737      1.00000
      6       1.9446      1.00000
      7       4.2248     -0.00000
      8       4.6770     -0.00000
      9       5.2928     -0.00000
     10       5.5696     -0.00000
     11       6.0888     -0.00000
     12       6.5974     -0.00000
     13       7.1153     -0.00000
     14       7.8301     -0.00000
     15       8.4251     -0.00000
     16       8.6796      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2882      1.00000
      2      -5.3737      1.00000
      3      -3.9862      1.00000
      4      -2.1124      1.00000
      5       0.2552      1.00000
      6       2.4124      1.00000
      7       3.0245      1.02023
      8       3.8356     -0.00005
      9       4.1950     -0.00000
     10       4.9930     -0.00000
     11       5.0865     -0.00000
     12       6.1326     -0.00000
     13       6.5081     -0.00000
     14       7.0335     -0.00000
     15       8.2372     -0.00000
     16       8.8759      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2882      1.00000
      2      -5.3737      1.00000
      3      -3.9862      1.00000
      4      -2.1124      1.00000
      5       0.2552      1.00000
      6       2.4124      1.00000
      7       3.0245      1.02024
      8       3.8356     -0.00005
      9       4.1950     -0.00000
     10       4.9930     -0.00000
     11       5.0865     -0.00000
     12       6.1326     -0.00000
     13       6.5081     -0.00000
     14       7.0335     -0.00000
     15       8.2371     -0.00000
     16       8.8625      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2882      1.00000
      2      -5.3737      1.00000
      3      -3.9862      1.00000
      4      -2.1124      1.00000
      5       0.2552      1.00000
      6       2.4124      1.00000
      7       3.0245      1.02023
      8       3.8356     -0.00005
      9       4.1950     -0.00000
     10       4.9930     -0.00000
     11       5.0865     -0.00000
     12       6.1326     -0.00000
     13       6.5081     -0.00000
     14       7.0335     -0.00000
     15       8.2472     -0.00000
     16       9.2398      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2882      1.00000
      2      -5.3737      1.00000
      3      -3.9862      1.00000
      4      -2.1124      1.00000
      5       0.2552      1.00000
      6       2.4124      1.00000
      7       3.0245      1.02023
      8       3.8356     -0.00005
      9       4.1950     -0.00000
     10       4.9930     -0.00000
     11       5.0865     -0.00000
     12       6.1326     -0.00000
     13       6.5081     -0.00000
     14       7.0335     -0.00000
     15       8.2385     -0.00000
     16       8.8903      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2882      1.00000
      2      -5.3737      1.00000
      3      -3.9862      1.00000
      4      -2.1124      1.00000
      5       0.2552      1.00000
      6       2.4124      1.00000
      7       3.0245      1.02023
      8       3.8356     -0.00005
      9       4.1950     -0.00000
     10       4.9930     -0.00000
     11       5.0865     -0.00000
     12       6.1326     -0.00000
     13       6.5081     -0.00000
     14       7.0335     -0.00000
     15       8.2373     -0.00000
     16       8.8702      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2882      1.00000
      2      -5.3737      1.00000
      3      -3.9862      1.00000
      4      -2.1124      1.00000
      5       0.2552      1.00000
      6       2.4124      1.00000
      7       3.0245      1.02023
      8       3.8356     -0.00005
      9       4.1950     -0.00000
     10       4.9930     -0.00000
     11       5.0865     -0.00000
     12       6.1326     -0.00000
     13       6.5081     -0.00000
     14       7.0335     -0.00000
     15       8.2372     -0.00000
     16       9.1801      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1536      1.00000
      2      -4.2382      1.00000
      3      -2.8540      1.00000
      4      -1.0080      1.00000
      5       0.7537      1.00000
      6       1.1860      1.00000
      7       2.0497      1.00000
      8       3.2289      0.44649
      9       3.6827     -0.00237
     10       4.2536     -0.00000
     11       4.7055     -0.00000
     12       5.1638     -0.00000
     13       6.2291     -0.00000
     14       7.2535     -0.00000
     15       7.5869     -0.00000
     16       7.9702     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1536      1.00000
      2      -4.2382      1.00000
      3      -2.8540      1.00000
      4      -1.0080      1.00000
      5       0.7537      1.00000
      6       1.1860      1.00000
      7       2.0497      1.00000
      8       3.2289      0.44649
      9       3.6827     -0.00237
     10       4.2536     -0.00000
     11       4.7055     -0.00000
     12       5.1638     -0.00000
     13       6.2291     -0.00000
     14       7.2535     -0.00000
     15       7.5869     -0.00000
     16       7.9702     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1536      1.00000
      2      -4.2382      1.00000
      3      -2.8540      1.00000
      4      -1.0080      1.00000
      5       0.7537      1.00000
      6       1.1860      1.00000
      7       2.0497      1.00000
      8       3.2289      0.44649
      9       3.6827     -0.00237
     10       4.2536     -0.00000
     11       4.7055     -0.00000
     12       5.1638     -0.00000
     13       6.2291     -0.00000
     14       7.2535     -0.00000
     15       7.5872     -0.00000
     16       7.9711     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1536      1.00000
      2      -4.2382      1.00000
      3      -2.8540      1.00000
      4      -1.0080      1.00000
      5       0.7537      1.00000
      6       1.1860      1.00000
      7       2.0497      1.00000
      8       3.2289      0.44649
      9       3.6827     -0.00237
     10       4.2536     -0.00000
     11       4.7055     -0.00000
     12       5.1638     -0.00000
     13       6.2291     -0.00000
     14       7.2535     -0.00000
     15       7.5869     -0.00000
     16       7.9702     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1536      1.00000
      2      -4.2382      1.00000
      3      -2.8540      1.00000
      4      -1.0080      1.00000
      5       0.7537      1.00000
      6       1.1860      1.00000
      7       2.0497      1.00000
      8       3.2289      0.44649
      9       3.6827     -0.00237
     10       4.2536     -0.00000
     11       4.7055     -0.00000
     12       5.1638     -0.00000
     13       6.2291     -0.00000
     14       7.2535     -0.00000
     15       7.5871     -0.00000
     16       8.0192     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1536      1.00000
      2      -4.2382      1.00000
      3      -2.8540      1.00000
      4      -1.0080      1.00000
      5       0.7537      1.00000
      6       1.1860      1.00000
      7       2.0497      1.00000
      8       3.2289      0.44649
      9       3.6827     -0.00237
     10       4.2536     -0.00000
     11       4.7055     -0.00000
     12       5.1638     -0.00000
     13       6.2291     -0.00000
     14       7.2535     -0.00000
     15       7.5869     -0.00000
     16       7.9702     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8664      1.00000
      2      -2.9539      1.00000
      3      -1.5885      1.00000
      4      -0.8592      1.00000
      5      -0.1101      1.00000
      6       0.2889      1.00000
      7       1.5349      1.00000
      8       2.7717      1.00367
      9       3.2962      0.18957
     10       3.6294     -0.00644
     11       4.4973     -0.00000
     12       5.5434     -0.00000
     13       5.7409     -0.00000
     14       6.3861     -0.00000
     15       7.7269     -0.00000
     16       8.1085     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8664      1.00000
      2      -2.9539      1.00000
      3      -1.5885      1.00000
      4      -0.8592      1.00000
      5      -0.1101      1.00000
      6       0.2889      1.00000
      7       1.5349      1.00000
      8       2.7717      1.00367
      9       3.2962      0.18957
     10       3.6294     -0.00644
     11       4.4973     -0.00000
     12       5.5434     -0.00000
     13       5.7409     -0.00000
     14       6.3861     -0.00000
     15       7.7266     -0.00000
     16       8.1009     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8664      1.00000
      2      -2.9539      1.00000
      3      -1.5885      1.00000
      4      -0.8592      1.00000
      5      -0.1101      1.00000
      6       0.2889      1.00000
      7       1.5349      1.00000
      8       2.7717      1.00367
      9       3.2962      0.18957
     10       3.6294     -0.00644
     11       4.4973     -0.00000
     12       5.5434     -0.00000
     13       5.7409     -0.00000
     14       6.3861     -0.00000
     15       7.7263     -0.00000
     16       8.1073     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8664      1.00000
      2      -2.9539      1.00000
      3      -1.5885      1.00000
      4      -0.8592      1.00000
      5      -0.1101      1.00000
      6       0.2889      1.00000
      7       1.5349      1.00000
      8       2.7717      1.00367
      9       3.2963      0.18956
     10       3.6294     -0.00644
     11       4.4973     -0.00000
     12       5.5434     -0.00000
     13       5.7409     -0.00000
     14       6.3861     -0.00000
     15       7.7281     -0.00000
     16       8.1600     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8664      1.00000
      2      -2.9539      1.00000
      3      -1.5885      1.00000
      4      -0.8592      1.00000
      5      -0.1101      1.00000
      6       0.2889      1.00000
      7       1.5349      1.00000
      8       2.7717      1.00367
      9       3.2962      0.18957
     10       3.6294     -0.00644
     11       4.4973     -0.00000
     12       5.5434     -0.00000
     13       5.7409     -0.00000
     14       6.3861     -0.00000
     15       7.7264     -0.00000
     16       8.1077     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8664      1.00000
      2      -2.9539      1.00000
      3      -1.5885      1.00000
      4      -0.8592      1.00000
      5      -0.1101      1.00000
      6       0.2889      1.00000
      7       1.5349      1.00000
      8       2.7717      1.00367
      9       3.2962      0.18957
     10       3.6294     -0.00644
     11       4.4973     -0.00000
     12       5.5434     -0.00000
     13       5.7409     -0.00000
     14       6.3861     -0.00000
     15       7.7416     -0.00000
     16       8.2795     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4446      1.00000
      2      -2.4180      1.00000
      3      -1.5378      1.00000
      4      -1.5244      1.00000
      5      -0.4068      1.00000
      6      -0.0130      1.00000
      7       1.5012      1.00000
      8       2.2169      1.00000
      9       3.3329      0.08771
     10       3.6467     -0.00474
     11       4.4080     -0.00000
     12       5.1171     -0.00000
     13       6.0792     -0.00000
     14       6.6680     -0.00000
     15       6.9320     -0.00000
     16       7.6565     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4446      1.00000
      2      -2.4180      1.00000
      3      -1.5378      1.00000
      4      -1.5244      1.00000
      5      -0.4068      1.00000
      6      -0.0130      1.00000
      7       1.5012      1.00000
      8       2.2169      1.00000
      9       3.3329      0.08771
     10       3.6467     -0.00474
     11       4.4080     -0.00000
     12       5.1171     -0.00000
     13       6.0792     -0.00000
     14       6.6680     -0.00000
     15       6.9320     -0.00000
     16       7.6565     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4446      1.00000
      2      -2.4180      1.00000
      3      -1.5378      1.00000
      4      -1.5244      1.00000
      5      -0.4068      1.00000
      6      -0.0130      1.00000
      7       1.5012      1.00000
      8       2.2169      1.00000
      9       3.3329      0.08771
     10       3.6467     -0.00474
     11       4.4080     -0.00000
     12       5.1171     -0.00000
     13       6.0792     -0.00000
     14       6.6680     -0.00000
     15       6.9320     -0.00000
     16       7.6565     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2292      1.00000
      2      -4.3139      1.00000
      3      -2.9290      1.00000
      4      -1.0756      1.00000
      5       1.1380      1.00000
      6       2.1244      1.00000
      7       2.2936      1.00000
      8       3.0078      1.02901
      9       3.4501     -0.03495
     10       4.2380     -0.00000
     11       4.4980     -0.00000
     12       4.8657     -0.00000
     13       6.2216     -0.00000
     14       6.8551     -0.00000
     15       7.2320     -0.00000
     16       8.7399      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2292      1.00000
      2      -4.3139      1.00000
      3      -2.9290      1.00000
      4      -1.0756      1.00000
      5       1.1380      1.00000
      6       2.1244      1.00000
      7       2.2936      1.00000
      8       3.0078      1.02901
      9       3.4501     -0.03495
     10       4.2380     -0.00000
     11       4.4980     -0.00000
     12       4.8657     -0.00000
     13       6.2216     -0.00000
     14       6.8551     -0.00000
     15       7.2320     -0.00000
     16       8.6813      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2292      1.00000
      2      -4.3139      1.00000
      3      -2.9290      1.00000
      4      -1.0756      1.00000
      5       1.1380      1.00000
      6       2.1244      1.00000
      7       2.2936      1.00000
      8       3.0078      1.02901
      9       3.4501     -0.03495
     10       4.2380     -0.00000
     11       4.4980     -0.00000
     12       4.8657     -0.00000
     13       6.2216     -0.00000
     14       6.8551     -0.00000
     15       7.2320     -0.00000
     16       8.7457      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0174      1.00000
      2      -3.1041      1.00000
      3      -1.7317      1.00000
      4       0.0420      1.00000
      5       0.4743      1.00000
      6       1.2722      1.00000
      7       1.8649      1.00000
      8       2.2910      1.00000
      9       2.8353      1.01075
     10       3.3299      0.09468
     11       4.3081     -0.00000
     12       5.0534     -0.00000
     13       5.3760     -0.00000
     14       6.3179     -0.00000
     15       7.1871     -0.00000
     16       8.1676     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0174      1.00000
      2      -3.1041      1.00000
      3      -1.7317      1.00000
      4       0.0420      1.00000
      5       0.4743      1.00000
      6       1.2722      1.00000
      7       1.8649      1.00000
      8       2.2910      1.00000
      9       2.8353      1.01075
     10       3.3299      0.09467
     11       4.3081     -0.00000
     12       5.0534     -0.00000
     13       5.3760     -0.00000
     14       6.3179     -0.00000
     15       7.1871     -0.00000
     16       8.1598     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0174      1.00000
      2      -3.1041      1.00000
      3      -1.7317      1.00000
      4       0.0420      1.00000
      5       0.4743      1.00000
      6       1.2722      1.00000
      7       1.8649      1.00000
      8       2.2910      1.00000
      9       2.8353      1.01075
     10       3.3299      0.09467
     11       4.3081     -0.00000
     12       5.0534     -0.00000
     13       5.3760     -0.00000
     14       6.3179     -0.00000
     15       7.1872     -0.00000
     16       8.1625     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0174      1.00000
      2      -3.1041      1.00000
      3      -1.7317      1.00000
      4       0.0420      1.00000
      5       0.4743      1.00000
      6       1.2722      1.00000
      7       1.8649      1.00000
      8       2.2910      1.00000
      9       2.8353      1.01075
     10       3.3299      0.09467
     11       4.3081     -0.00000
     12       5.0534     -0.00000
     13       5.3760     -0.00000
     14       6.3179     -0.00000
     15       7.1871     -0.00000
     16       8.1626     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0174      1.00000
      2      -3.1041      1.00000
      3      -1.7317      1.00000
      4       0.0420      1.00000
      5       0.4743      1.00000
      6       1.2722      1.00000
      7       1.8649      1.00000
      8       2.2910      1.00000
      9       2.8353      1.01075
     10       3.3299      0.09467
     11       4.3081     -0.00000
     12       5.0534     -0.00000
     13       5.3760     -0.00000
     14       6.3179     -0.00000
     15       7.1872     -0.00000
     16       8.1687     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0174      1.00000
      2      -3.1041      1.00000
      3      -1.7317      1.00000
      4       0.0420      1.00000
      5       0.4743      1.00000
      6       1.2722      1.00000
      7       1.8649      1.00000
      8       2.2910      1.00000
      9       2.8353      1.01075
     10       3.3299      0.09467
     11       4.3081     -0.00000
     12       5.0534     -0.00000
     13       5.3760     -0.00000
     14       6.3179     -0.00000
     15       7.1871     -0.00000
     16       8.1707     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6558      1.00000
      2      -1.7533      1.00000
      3      -1.1509      1.00000
      4      -0.4328      1.00000
      5      -0.2775      1.00000
      6       0.8476      1.00000
      7       1.6731      1.00000
      8       1.8045      1.00000
      9       2.5695      1.00002
     10       2.9242      1.02937
     11       4.1641     -0.00000
     12       4.7359     -0.00000
     13       5.7399     -0.00000
     14       6.1960     -0.00000
     15       6.5631     -0.00000
     16       7.8773     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6558      1.00000
      2      -1.7533      1.00000
      3      -1.1509      1.00000
      4      -0.4328      1.00000
      5      -0.2775      1.00000
      6       0.8476      1.00000
      7       1.6731      1.00000
      8       1.8045      1.00000
      9       2.5695      1.00002
     10       2.9242      1.02937
     11       4.1641     -0.00000
     12       4.7359     -0.00000
     13       5.7399     -0.00000
     14       6.1960     -0.00000
     15       6.5631     -0.00000
     16       7.8751     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6558      1.00000
      2      -1.7533      1.00000
      3      -1.1509      1.00000
      4      -0.4328      1.00000
      5      -0.2775      1.00000
      6       0.8476      1.00000
      7       1.6731      1.00000
      8       1.8045      1.00000
      9       2.5695      1.00002
     10       2.9242      1.02937
     11       4.1641     -0.00000
     12       4.7359     -0.00000
     13       5.7399     -0.00000
     14       6.1960     -0.00000
     15       6.5631     -0.00000
     16       7.8777     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6558      1.00000
      2      -1.7533      1.00000
      3      -1.1509      1.00000
      4      -0.4328      1.00000
      5      -0.2775      1.00000
      6       0.8476      1.00000
      7       1.6731      1.00000
      8       1.8045      1.00000
      9       2.5695      1.00002
     10       2.9242      1.02937
     11       4.1641     -0.00000
     12       4.7359     -0.00000
     13       5.7399     -0.00000
     14       6.1960     -0.00000
     15       6.5631     -0.00000
     16       7.8746     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6558      1.00000
      2      -1.7533      1.00000
      3      -1.1509      1.00000
      4      -0.4328      1.00000
      5      -0.2775      1.00000
      6       0.8476      1.00000
      7       1.6731      1.00000
      8       1.8045      1.00000
      9       2.5695      1.00002
     10       2.9242      1.02937
     11       4.1641     -0.00000
     12       4.7359     -0.00000
     13       5.7399     -0.00000
     14       6.1960     -0.00000
     15       6.5631     -0.00000
     16       7.8748     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6558      1.00000
      2      -1.7533      1.00000
      3      -1.1509      1.00000
      4      -0.4328      1.00000
      5      -0.2775      1.00000
      6       0.8476      1.00000
      7       1.6731      1.00000
      8       1.8045      1.00000
      9       2.5695      1.00002
     10       2.9242      1.02937
     11       4.1641     -0.00000
     12       4.7359     -0.00000
     13       5.7399     -0.00000
     14       6.1960     -0.00000
     15       6.5631     -0.00000
     16       7.8750     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7308      1.00000
      2      -1.8259      1.00000
      3      -0.4881      1.00000
      4       0.2428      1.00000
      5       0.2747      1.00000
      6       0.8941      1.00000
      7       1.0925      1.00000
      8       1.3851      1.00000
      9       2.5234      1.00001
     10       2.5465      1.00001
     11       4.4234     -0.00000
     12       4.4509     -0.00000
     13       5.0825     -0.00000
     14       6.4583     -0.00000
     15       6.9648     -0.00000
     16       6.9846     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7308      1.00000
      2      -1.8259      1.00000
      3      -0.4881      1.00000
      4       0.2428      1.00000
      5       0.2747      1.00000
      6       0.8941      1.00000
      7       1.0925      1.00000
      8       1.3851      1.00000
      9       2.5234      1.00001
     10       2.5465      1.00001
     11       4.4234     -0.00000
     12       4.4509     -0.00000
     13       5.0825     -0.00000
     14       6.4583     -0.00000
     15       6.9648     -0.00000
     16       6.9846     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7308      1.00000
      2      -1.8259      1.00000
      3      -0.4881      1.00000
      4       0.2428      1.00000
      5       0.2747      1.00000
      6       0.8941      1.00000
      7       1.0925      1.00000
      8       1.3851      1.00000
      9       2.5234      1.00001
     10       2.5465      1.00001
     11       4.4234     -0.00000
     12       4.4509     -0.00000
     13       5.0825     -0.00000
     14       6.4583     -0.00000
     15       6.9648     -0.00000
     16       6.9846     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3157      1.00000
      2      -1.2872      1.00000
      3      -0.4343      1.00000
      4      -0.4009      1.00000
      5       0.1923      1.00000
      6       0.6614      1.00000
      7       1.0004      1.00000
      8       1.0451      1.00000
      9       2.2416      1.00000
     10       2.5131      1.00000
     11       3.8169     -0.00009
     12       4.7244     -0.00000
     13       5.5863     -0.00000
     14       5.6160     -0.00000
     15       6.8687     -0.00000
     16       7.6446     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3157      1.00000
      2      -1.2872      1.00000
      3      -0.4343      1.00000
      4      -0.4009      1.00000
      5       0.1923      1.00000
      6       0.6614      1.00000
      7       1.0004      1.00000
      8       1.0450      1.00000
      9       2.2416      1.00000
     10       2.5131      1.00000
     11       3.8170     -0.00009
     12       4.7244     -0.00000
     13       5.5863     -0.00000
     14       5.6160     -0.00000
     15       6.8689     -0.00000
     16       7.7692     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3157      1.00000
      2      -1.2872      1.00000
      3      -0.4343      1.00000
      4      -0.4009      1.00000
      5       0.1923      1.00000
      6       0.6614      1.00000
      7       1.0004      1.00000
      8       1.0451      1.00000
      9       2.2416      1.00000
     10       2.5131      1.00000
     11       3.8169     -0.00009
     12       4.7244     -0.00000
     13       5.5863     -0.00000
     14       5.6160     -0.00000
     15       6.8687     -0.00000
     16       7.6392     -0.00000
 Fermi energy:         3.2159743388

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8798      1.00000
      2      -9.9768      1.00000
      3      -8.6064      1.00000
      4      -6.7454      1.00000
      5      -4.3456      1.00000
      6      -1.5781      1.00000
      7       1.5898      1.00000
      8       4.6169     -0.00000
      9       5.4015     -0.00000
     10       7.9217     -0.00000
     11       7.9792     -0.00000
     12      11.8901      0.00000
     13      12.1742      0.00000
     14      16.0779      0.00000
     15      16.1642      0.00000
     16      16.3723      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8047      1.00000
      2      -9.9016      1.00000
      3      -8.5308      1.00000
      4      -6.6691      1.00000
      5      -4.2678      1.00000
      6      -1.5021      1.00000
      7       1.6671      1.00000
      8       4.6830     -0.00000
      9       5.4643     -0.00000
     10       7.9825     -0.00000
     11       8.0392     -0.00000
     12      11.9415      0.00000
     13      12.2169      0.00000
     14      14.4530      0.00000
     15      15.1361      0.00000
     16      15.5172      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8047      1.00000
      2      -9.9016      1.00000
      3      -8.5308      1.00000
      4      -6.6691      1.00000
      5      -4.2678      1.00000
      6      -1.5021      1.00000
      7       1.6671      1.00000
      8       4.6830     -0.00000
      9       5.4643     -0.00000
     10       7.9825     -0.00000
     11       8.0392     -0.00000
     12      11.9415      0.00000
     13      12.2169      0.00000
     14      14.4524      0.00000
     15      15.0367      0.00000
     16      15.2344      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.8047      1.00000
      2      -9.9016      1.00000
      3      -8.5308      1.00000
      4      -6.6691      1.00000
      5      -4.2678      1.00000
      6      -1.5021      1.00000
      7       1.6671      1.00000
      8       4.6830     -0.00000
      9       5.4643     -0.00000
     10       7.9825     -0.00000
     11       8.0392     -0.00000
     12      11.9415      0.00000
     13      12.2169      0.00000
     14      14.4524      0.00000
     15      15.1231      0.00000
     16      15.2571      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5794      1.00000
      2      -9.6758      1.00000
      3      -8.3039      1.00000
      4      -6.4403      1.00000
      5      -4.0346      1.00000
      6      -1.2743      1.00000
      7       1.8973      1.00000
      8       4.8799     -0.00000
      9       5.6524     -0.00000
     10       8.1625     -0.00000
     11       8.2155     -0.00000
     12      12.0235      0.00000
     13      12.2754      0.00000
     14      12.4891      0.00000
     15      13.2481      0.00000
     16      14.0316      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5794      1.00000
      2      -9.6758      1.00000
      3      -8.3039      1.00000
      4      -6.4403      1.00000
      5      -4.0346      1.00000
      6      -1.2743      1.00000
      7       1.8973      1.00000
      8       4.8799     -0.00000
      9       5.6524     -0.00000
     10       8.1625     -0.00000
     11       8.2155     -0.00000
     12      12.0235      0.00000
     13      12.2754      0.00000
     14      12.4891      0.00000
     15      13.2482      0.00000
     16      14.0783      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5794      1.00000
      2      -9.6758      1.00000
      3      -8.3039      1.00000
      4      -6.4403      1.00000
      5      -4.0346      1.00000
      6      -1.2743      1.00000
      7       1.8973      1.00000
      8       4.8799     -0.00000
      9       5.6524     -0.00000
     10       8.1625     -0.00000
     11       8.2155     -0.00000
     12      12.0235      0.00000
     13      12.2754      0.00000
     14      12.4891      0.00000
     15      13.2486      0.00000
     16      14.0466      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.2039      1.00000
      2      -9.2994      1.00000
      3      -7.9256      1.00000
      4      -6.0589      1.00000
      5      -3.6463      1.00000
      6      -0.8951      1.00000
      7       2.2752      1.00000
      8       5.2010     -0.00000
      9       5.9638     -0.00000
     10       8.4256     -0.00000
     11       8.4984     -0.00000
     12      10.3575      0.00000
     13      10.9312      0.00000
     14      12.0344      0.00000
     15      12.4131      0.00000
     16      12.8228      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2039      1.00000
      2      -9.2994      1.00000
      3      -7.9256      1.00000
      4      -6.0589      1.00000
      5      -3.6463      1.00000
      6      -0.8951      1.00000
      7       2.2752      1.00000
      8       5.2010     -0.00000
      9       5.9638     -0.00000
     10       8.4256     -0.00000
     11       8.4984     -0.00000
     12      10.3575      0.00000
     13      10.9312      0.00000
     14      12.0344      0.00000
     15      12.4131      0.00000
     16      12.8237      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2039      1.00000
      2      -9.2994      1.00000
      3      -7.9256      1.00000
      4      -6.0589      1.00000
      5      -3.6463      1.00000
      6      -0.8951      1.00000
      7       2.2752      1.00000
      8       5.2010     -0.00000
      9       5.9638     -0.00000
     10       8.4256     -0.00000
     11       8.4984     -0.00000
     12      10.3575      0.00000
     13      10.9312      0.00000
     14      12.0344      0.00000
     15      12.4129      0.00000
     16      12.8234      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6780      1.00000
      2      -8.7722      1.00000
      3      -7.3958      1.00000
      4      -5.5250      1.00000
      5      -3.1043      1.00000
      6      -0.3664      1.00000
      7       2.7879      1.00500
      8       5.6180     -0.00000
      9       6.3884     -0.00000
     10       8.0019     -0.00000
     11       8.7603      0.00000
     12       8.9070      0.00000
     13       9.3335      0.00000
     14      10.0656      0.00000
     15      11.5764      0.00000
     16      12.6995      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6780      1.00000
      2      -8.7722      1.00000
      3      -7.3958      1.00000
      4      -5.5250      1.00000
      5      -3.1043      1.00000
      6      -0.3664      1.00000
      7       2.7879      1.00500
      8       5.6180     -0.00000
      9       6.3884     -0.00000
     10       8.0019     -0.00000
     11       8.7603      0.00000
     12       8.9070      0.00000
     13       9.3335      0.00000
     14      10.0656      0.00000
     15      11.5763      0.00000
     16      12.7917      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6780      1.00000
      2      -8.7722      1.00000
      3      -7.3958      1.00000
      4      -5.5250      1.00000
      5      -3.1043      1.00000
      6      -0.3664      1.00000
      7       2.7879      1.00500
      8       5.6180     -0.00000
      9       6.3884     -0.00000
     10       8.0019     -0.00000
     11       8.7603      0.00000
     12       8.9070      0.00000
     13       9.3335      0.00000
     14      10.0656      0.00000
     15      11.5776      0.00000
     16      12.4614      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.0015      1.00000
      2      -8.0938      1.00000
      3      -6.7142      1.00000
      4      -4.8388      1.00000
      5      -2.4111      1.00000
      6       0.3057      1.00000
      7       3.3950     -0.01092
      8       5.6518     -0.00000
      9       6.5416     -0.00000
     10       6.8678     -0.00000
     11       7.0423     -0.00000
     12       8.0721     -0.00000
     13       9.4038      0.00000
     14       9.5771      0.00000
     15       9.8053      0.00000
     16      11.5880      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0015      1.00000
      2      -8.0938      1.00000
      3      -6.7142      1.00000
      4      -4.8388      1.00000
      5      -2.4111      1.00000
      6       0.3057      1.00000
      7       3.3950     -0.01092
      8       5.6518     -0.00000
      9       6.5416     -0.00000
     10       6.8678     -0.00000
     11       7.0423     -0.00000
     12       8.0721     -0.00000
     13       9.4038      0.00000
     14       9.5771      0.00000
     15       9.8053      0.00000
     16      11.5826      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.0015      1.00000
      2      -8.0938      1.00000
      3      -6.7142      1.00000
      4      -4.8388      1.00000
      5      -2.4111      1.00000
      6       0.3057      1.00000
      7       3.3950     -0.01092
      8       5.6518     -0.00000
      9       6.5416     -0.00000
     10       6.8678     -0.00000
     11       7.0423     -0.00000
     12       8.0721     -0.00000
     13       9.4038      0.00000
     14       9.5771      0.00000
     15       9.8053      0.00000
     16      11.6004      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1739      1.00000
      2      -7.2638      1.00000
      3      -5.8805      1.00000
      4      -4.0013      1.00000
      5      -1.5740      1.00000
      6       1.0972      1.00000
      7       3.5375     -0.02274
      8       4.4221     -0.00000
      9       5.0302     -0.00000
     10       6.0866     -0.00000
     11       7.0808     -0.00000
     12       7.6770     -0.00000
     13       7.8360     -0.00000
     14       9.7571      0.00000
     15      10.1268      0.00000
     16      10.3641      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1739      1.00000
      2      -7.2638      1.00000
      3      -5.8805      1.00000
      4      -4.0013      1.00000
      5      -1.5740      1.00000
      6       1.0972      1.00000
      7       3.5375     -0.02274
      8       4.4221     -0.00000
      9       5.0302     -0.00000
     10       6.0866     -0.00000
     11       7.0808     -0.00000
     12       7.6770     -0.00000
     13       7.8360     -0.00000
     14       9.7570      0.00000
     15      10.1267      0.00000
     16      10.3632      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1739      1.00000
      2      -7.2638      1.00000
      3      -5.8805      1.00000
      4      -4.0013      1.00000
      5      -1.5740      1.00000
      6       1.0972      1.00000
      7       3.5375     -0.02274
      8       4.4221     -0.00000
      9       5.0302     -0.00000
     10       6.0866     -0.00000
     11       7.0808     -0.00000
     12       7.6770     -0.00000
     13       7.8360     -0.00000
     14       9.7570      0.00000
     15      10.1267      0.00000
     16      10.3631      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1943      1.00000
      2      -6.2815      1.00000
      3      -4.8947      1.00000
      4      -3.0161      1.00000
      5      -0.6202      1.00000
      6       1.5721      1.00000
      7       2.2244      1.00000
      8       3.0290      1.01714
      9       4.2333     -0.00000
     10       5.3389     -0.00000
     11       5.9560     -0.00000
     12       7.8734     -0.00000
     13       8.1595     -0.00000
     14       8.4948     -0.00000
     15      10.3306      0.00000
     16      10.8465      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1943      1.00000
      2      -6.2815      1.00000
      3      -4.8947      1.00000
      4      -3.0161      1.00000
      5      -0.6202      1.00000
      6       1.5721      1.00000
      7       2.2244      1.00000
      8       3.0290      1.01714
      9       4.2333     -0.00000
     10       5.3389     -0.00000
     11       5.9560     -0.00000
     12       7.8734     -0.00000
     13       8.1595     -0.00000
     14       8.4948     -0.00000
     15      10.3358      0.00000
     16      10.8787      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1943      1.00000
      2      -6.2815      1.00000
      3      -4.8947      1.00000
      4      -3.0161      1.00000
      5      -0.6202      1.00000
      6       1.5721      1.00000
      7       2.2244      1.00000
      8       3.0290      1.01714
      9       4.2333     -0.00000
     10       5.3389     -0.00000
     11       5.9560     -0.00000
     12       7.8734     -0.00000
     13       8.1595     -0.00000
     14       8.4948     -0.00000
     15      10.3499      0.00000
     16      10.8371      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0617      1.00000
      2      -5.1464      1.00000
      3      -3.7591      1.00000
      4      -1.8988      1.00000
      5      -0.1306      1.00000
      6       0.3290      1.00000
      7       1.2088      1.00000
      8       2.4723      1.00000
      9       3.3917     -0.00759
     10       4.2266     -0.00000
     11       6.2204     -0.00000
     12       6.5666     -0.00000
     13       8.5995     -0.00000
     14       9.0154      0.00000
     15       9.4113      0.00000
     16      10.5230      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0617      1.00000
      2      -5.1464      1.00000
      3      -3.7591      1.00000
      4      -1.8988      1.00000
      5      -0.1306      1.00000
      6       0.3290      1.00000
      7       1.2088      1.00000
      8       2.4723      1.00000
      9       3.3917     -0.00759
     10       4.2266     -0.00000
     11       6.2204     -0.00000
     12       6.5666     -0.00000
     13       8.5995     -0.00000
     14       9.0154      0.00000
     15       9.4113      0.00000
     16      10.5028      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0617      1.00000
      2      -5.1464      1.00000
      3      -3.7591      1.00000
      4      -1.8988      1.00000
      5      -0.1306      1.00000
      6       0.3290      1.00000
      7       1.2088      1.00000
      8       2.4723      1.00000
      9       3.3917     -0.00759
     10       4.2266     -0.00000
     11       6.2204     -0.00000
     12       6.5666     -0.00000
     13       8.5995     -0.00000
     14       9.0154      0.00000
     15       9.4113      0.00000
     16      10.7137      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7760      1.00000
      2      -3.8606      1.00000
      3      -2.4853      1.00000
      4      -1.7625      1.00000
      5      -0.9930      1.00000
      6      -0.5855      1.00000
      7       0.6663      1.00000
      8       2.0771      1.00000
      9       2.6549      1.00027
     10       4.5216     -0.00000
     11       4.9210     -0.00000
     12       7.2166     -0.00000
     13       7.4684     -0.00000
     14       9.7401      0.00000
     15       9.9651      0.00000
     16      10.4473      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7760      1.00000
      2      -3.8606      1.00000
      3      -2.4853      1.00000
      4      -1.7625      1.00000
      5      -0.9930      1.00000
      6      -0.5855      1.00000
      7       0.6663      1.00000
      8       2.0771      1.00000
      9       2.6549      1.00027
     10       4.5216     -0.00000
     11       4.9210     -0.00000
     12       7.2166     -0.00000
     13       7.4684     -0.00000
     14       9.7395      0.00000
     15       9.9603      0.00000
     16      10.4509      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7760      1.00000
      2      -3.8606      1.00000
      3      -2.4853      1.00000
      4      -1.7625      1.00000
      5      -0.9930      1.00000
      6      -0.5855      1.00000
      7       0.6663      1.00000
      8       2.0771      1.00000
      9       2.6549      1.00027
     10       4.5216     -0.00000
     11       4.9210     -0.00000
     12       7.2166     -0.00000
     13       7.4684     -0.00000
     14       9.7395      0.00000
     15       9.9616      0.00000
     16      10.4507      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3521      1.00000
      2      -3.3272      1.00000
      3      -2.4406      1.00000
      4      -2.4246      1.00000
      5      -1.2895      1.00000
      6      -0.8924      1.00000
      7       0.6479      1.00000
      8       1.3929      1.00000
      9       3.3759      0.00996
     10       3.5004     -0.03087
     11       5.6928     -0.00000
     12       6.0265     -0.00000
     13       8.3838     -0.00000
     14       8.8492      0.00000
     15      10.2575      0.00000
     16      10.5425      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3521      1.00000
      2      -3.3272      1.00000
      3      -2.4406      1.00000
      4      -2.4246      1.00000
      5      -1.2895      1.00000
      6      -0.8924      1.00000
      7       0.6479      1.00000
      8       1.3929      1.00000
      9       3.3759      0.00996
     10       3.5004     -0.03087
     11       5.6928     -0.00000
     12       6.0265     -0.00000
     13       8.3838     -0.00000
     14       8.8492      0.00000
     15      10.2721      0.00000
     16      10.5547      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3521      1.00000
      2      -3.3272      1.00000
      3      -2.4406      1.00000
      4      -2.4246      1.00000
      5      -1.2895      1.00000
      6      -0.8924      1.00000
      7       0.6479      1.00000
      8       1.3929      1.00000
      9       3.3759      0.00996
     10       3.5004     -0.03087
     11       5.6928     -0.00000
     12       6.0265     -0.00000
     13       8.3838     -0.00000
     14       8.8492      0.00000
     15      10.2577      0.00000
     16      10.5424      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6545      1.00000
      2      -9.7510      1.00000
      3      -8.3795      1.00000
      4      -6.5165      1.00000
      5      -4.1123      1.00000
      6      -1.3502      1.00000
      7       1.8208      1.00000
      8       4.8145     -0.00000
      9       5.5898     -0.00000
     10       8.1033     -0.00000
     11       8.1574     -0.00000
     12      12.0330      0.00000
     13      12.2809      0.00000
     14      13.4584      0.00000
     15      13.4855      0.00000
     16      14.1870      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6545      1.00000
      2      -9.7510      1.00000
      3      -8.3795      1.00000
      4      -6.5165      1.00000
      5      -4.1123      1.00000
      6      -1.3502      1.00000
      7       1.8208      1.00000
      8       4.8145     -0.00000
      9       5.5898     -0.00000
     10       8.1033     -0.00000
     11       8.1574     -0.00000
     12      12.0330      0.00000
     13      12.2809      0.00000
     14      13.4582      0.00000
     15      13.4854      0.00000
     16      14.1887      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6545      1.00000
      2      -9.7510      1.00000
      3      -8.3795      1.00000
      4      -6.5165      1.00000
      5      -4.1123      1.00000
      6      -1.3502      1.00000
      7       1.8208      1.00000
      8       4.8145     -0.00000
      9       5.5898     -0.00000
     10       8.1033     -0.00000
     11       8.1574     -0.00000
     12      12.0330      0.00000
     13      12.2809      0.00000
     14      13.4581      0.00000
     15      13.4859      0.00000
     16      14.1940      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3541      1.00000
      2      -9.4499      1.00000
      3      -8.0769      1.00000
      4      -6.2115      1.00000
      5      -3.8015      1.00000
      6      -1.0467      1.00000
      7       2.1251      1.00000
      8       5.0741     -0.00000
      9       5.8397     -0.00000
     10       8.3370     -0.00000
     11       8.3841     -0.00000
     12      11.3836      0.00000
     13      11.8754      0.00000
     14      12.2368      0.00000
     15      12.6611      0.00000
     16      13.0021      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3541      1.00000
      2      -9.4499      1.00000
      3      -8.0769      1.00000
      4      -6.2115      1.00000
      5      -3.8015      1.00000
      6      -1.0467      1.00000
      7       2.1251      1.00000
      8       5.0741     -0.00000
      9       5.8397     -0.00000
     10       8.3370     -0.00000
     11       8.3841     -0.00000
     12      11.3836      0.00000
     13      11.8763      0.00000
     14      12.2290      0.00000
     15      12.5777      0.00000
     16      12.7095      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3541      1.00000
      2      -9.4499      1.00000
      3      -8.0769      1.00000
      4      -6.2115      1.00000
      5      -3.8015      1.00000
      6      -1.0467      1.00000
      7       2.1251      1.00000
      8       5.0741     -0.00000
      9       5.8397     -0.00000
     10       8.3370     -0.00000
     11       8.3841     -0.00000
     12      11.3836      0.00000
     13      11.8751      0.00000
     14      12.2281      0.00000
     15      12.5757      0.00000
     16      12.7124      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3541      1.00000
      2      -9.4499      1.00000
      3      -8.0769      1.00000
      4      -6.2115      1.00000
      5      -3.8015      1.00000
      6      -1.0467      1.00000
      7       2.1251      1.00000
      8       5.0741     -0.00000
      9       5.8397     -0.00000
     10       8.3370     -0.00000
     11       8.3841     -0.00000
     12      11.3836      0.00000
     13      11.8750      0.00000
     14      12.2284      0.00000
     15      12.5786      0.00000
     16      12.7093      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3541      1.00000
      2      -9.4499      1.00000
      3      -8.0769      1.00000
      4      -6.2115      1.00000
      5      -3.8015      1.00000
      6      -1.0467      1.00000
      7       2.1251      1.00000
      8       5.0741     -0.00000
      9       5.8397     -0.00000
     10       8.3370     -0.00000
     11       8.3841     -0.00000
     12      11.3836      0.00000
     13      11.8750      0.00000
     14      12.2284      0.00000
     15      12.5718      0.00000
     16      12.7072      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3541      1.00000
      2      -9.4499      1.00000
      3      -8.0769      1.00000
      4      -6.2115      1.00000
      5      -3.8015      1.00000
      6      -1.0467      1.00000
      7       2.1251      1.00000
      8       5.0741     -0.00000
      9       5.8397     -0.00000
     10       8.3370     -0.00000
     11       8.3841     -0.00000
     12      11.3836      0.00000
     13      11.8751      0.00000
     14      12.2309      0.00000
     15      12.5737      0.00000
     16      12.7103      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9034      1.00000
      2      -8.9982      1.00000
      3      -7.6229      1.00000
      4      -5.7538      1.00000
      5      -3.3363      1.00000
      6      -0.5925      1.00000
      7       2.5714      1.00003
      8       5.4492     -0.00000
      9       6.2101     -0.00000
     10       8.5087     -0.00000
     11       8.7181      0.00000
     12       9.5020      0.00000
     13      10.0084      0.00000
     14      11.0876      0.00000
     15      11.6676      0.00000
     16      12.2100      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9034      1.00000
      2      -8.9982      1.00000
      3      -7.6229      1.00000
      4      -5.7538      1.00000
      5      -3.3363      1.00000
      6      -0.5925      1.00000
      7       2.5714      1.00003
      8       5.4492     -0.00000
      9       6.2101     -0.00000
     10       8.5087     -0.00000
     11       8.7181      0.00000
     12       9.5020      0.00000
     13      10.0084      0.00000
     14      11.0876      0.00000
     15      11.6757      0.00000
     16      12.2236      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9034      1.00000
      2      -8.9982      1.00000
      3      -7.6229      1.00000
      4      -5.7538      1.00000
      5      -3.3363      1.00000
      6      -0.5925      1.00000
      7       2.5714      1.00003
      8       5.4492     -0.00000
      9       6.2101     -0.00000
     10       8.5087     -0.00000
     11       8.7181      0.00000
     12       9.5020      0.00000
     13      10.0084      0.00000
     14      11.0876      0.00000
     15      11.6729      0.00000
     16      12.2154      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.9034      1.00000
      2      -8.9982      1.00000
      3      -7.6229      1.00000
      4      -5.7538      1.00000
      5      -3.3363      1.00000
      6      -0.5925      1.00000
      7       2.5714      1.00003
      8       5.4492     -0.00000
      9       6.2101     -0.00000
     10       8.5087     -0.00000
     11       8.7181      0.00000
     12       9.5020      0.00000
     13      10.0084      0.00000
     14      11.0876      0.00000
     15      11.6674      0.00000
     16      12.2227      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9034      1.00000
      2      -8.9982      1.00000
      3      -7.6229      1.00000
      4      -5.7538      1.00000
      5      -3.3363      1.00000
      6      -0.5925      1.00000
      7       2.5714      1.00003
      8       5.4492     -0.00000
      9       6.2101     -0.00000
     10       8.5087     -0.00000
     11       8.7181      0.00000
     12       9.5020      0.00000
     13      10.0084      0.00000
     14      11.0876      0.00000
     15      11.6732      0.00000
     16      12.3663      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.9034      1.00000
      2      -8.9982      1.00000
      3      -7.6229      1.00000
      4      -5.7538      1.00000
      5      -3.3363      1.00000
      6      -0.5925      1.00000
      7       2.5714      1.00003
      8       5.4492     -0.00000
      9       6.2101     -0.00000
     10       8.5087     -0.00000
     11       8.7181      0.00000
     12       9.5020      0.00000
     13      10.0084      0.00000
     14      11.0876      0.00000
     15      11.7385      0.00000
     16      12.2875      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3023      1.00000
      2      -8.3954      1.00000
      3      -7.0172      1.00000
      4      -5.1437      1.00000
      5      -2.7185      1.00000
      6       0.0087      1.00000
      7       3.1390      0.79889
      8       5.8476     -0.00000
      9       6.6519     -0.00000
     10       7.2725     -0.00000
     11       7.8720     -0.00000
     12       9.0416      0.00000
     13       9.2018      0.00000
     14       9.4829      0.00000
     15      10.6187      0.00000
     16      10.9972      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3023      1.00000
      2      -8.3954      1.00000
      3      -7.0172      1.00000
      4      -5.1437      1.00000
      5      -2.7185      1.00000
      6       0.0087      1.00000
      7       3.1390      0.79889
      8       5.8476     -0.00000
      9       6.6519     -0.00000
     10       7.2725     -0.00000
     11       7.8720     -0.00000
     12       9.0416      0.00000
     13       9.2018      0.00000
     14       9.4829      0.00000
     15      10.6186      0.00000
     16      10.9943      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3023      1.00000
      2      -8.3954      1.00000
      3      -7.0172      1.00000
      4      -5.1437      1.00000
      5      -2.7185      1.00000
      6       0.0087      1.00000
      7       3.1390      0.79889
      8       5.8476     -0.00000
      9       6.6519     -0.00000
     10       7.2725     -0.00000
     11       7.8720     -0.00000
     12       9.0416      0.00000
     13       9.2018      0.00000
     14       9.4829      0.00000
     15      10.6186      0.00000
     16      10.9941      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.3023      1.00000
      2      -8.3954      1.00000
      3      -7.0172      1.00000
      4      -5.1437      1.00000
      5      -2.7185      1.00000
      6       0.0087      1.00000
      7       3.1390      0.79889
      8       5.8476     -0.00000
      9       6.6519     -0.00000
     10       7.2725     -0.00000
     11       7.8720     -0.00000
     12       9.0416      0.00000
     13       9.2018      0.00000
     14       9.4829      0.00000
     15      10.6186      0.00000
     16      10.9941      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3023      1.00000
      2      -8.3954      1.00000
      3      -7.0172      1.00000
      4      -5.1437      1.00000
      5      -2.7185      1.00000
      6       0.0087      1.00000
      7       3.1390      0.79889
      8       5.8476     -0.00000
      9       6.6519     -0.00000
     10       7.2725     -0.00000
     11       7.8720     -0.00000
     12       9.0416      0.00000
     13       9.2018      0.00000
     14       9.4829      0.00000
     15      10.6186      0.00000
     16      10.9956      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.3023      1.00000
      2      -8.3954      1.00000
      3      -7.0172      1.00000
      4      -5.1437      1.00000
      5      -2.7185      1.00000
      6       0.0087      1.00000
      7       3.1390      0.79889
      8       5.8476     -0.00000
      9       6.6519     -0.00000
     10       7.2725     -0.00000
     11       7.8720     -0.00000
     12       9.0416      0.00000
     13       9.2018      0.00000
     14       9.4829      0.00000
     15      10.6187      0.00000
     16      10.9960      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5502      1.00000
      2      -7.6413      1.00000
      3      -6.2595      1.00000
      4      -4.3818      1.00000
      5      -1.9524      1.00000
      6       0.7457      1.00000
      7       3.7114     -0.00127
      8       5.0074     -0.00000
      9       5.9062     -0.00000
     10       6.7319     -0.00000
     11       7.1685     -0.00000
     12       7.4060     -0.00000
     13       8.7456      0.00000
     14       9.6679      0.00000
     15      10.0074      0.00000
     16      10.3346      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5502      1.00000
      2      -7.6413      1.00000
      3      -6.2595      1.00000
      4      -4.3818      1.00000
      5      -1.9524      1.00000
      6       0.7457      1.00000
      7       3.7114     -0.00127
      8       5.0074     -0.00000
      9       5.9062     -0.00000
     10       6.7319     -0.00000
     11       7.1685     -0.00000
     12       7.4060     -0.00000
     13       8.7456      0.00000
     14       9.6678      0.00000
     15      10.0075      0.00000
     16      10.3341      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5502      1.00000
      2      -7.6413      1.00000
      3      -6.2595      1.00000
      4      -4.3818      1.00000
      5      -1.9524      1.00000
      6       0.7457      1.00000
      7       3.7114     -0.00127
      8       5.0074     -0.00000
      9       5.9062     -0.00000
     10       6.7319     -0.00000
     11       7.1685     -0.00000
     12       7.4060     -0.00000
     13       8.7456      0.00000
     14       9.6679      0.00000
     15      10.0072      0.00000
     16      10.3391      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5502      1.00000
      2      -7.6413      1.00000
      3      -6.2595      1.00000
      4      -4.3818      1.00000
      5      -1.9524      1.00000
      6       0.7457      1.00000
      7       3.7114     -0.00127
      8       5.0074     -0.00000
      9       5.9062     -0.00000
     10       6.7319     -0.00000
     11       7.1685     -0.00000
     12       7.4060     -0.00000
     13       8.7456      0.00000
     14       9.6681      0.00000
     15      10.0074      0.00000
     16      10.3327      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5502      1.00000
      2      -7.6413      1.00000
      3      -6.2595      1.00000
      4      -4.3818      1.00000
      5      -1.9524      1.00000
      6       0.7457      1.00000
      7       3.7114     -0.00127
      8       5.0074     -0.00000
      9       5.9062     -0.00000
     10       6.7319     -0.00000
     11       7.1685     -0.00000
     12       7.4060     -0.00000
     13       8.7456      0.00000
     14       9.6678      0.00000
     15      10.0075      0.00000
     16      10.3572      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5502      1.00000
      2      -7.6413      1.00000
      3      -6.2595      1.00000
      4      -4.3818      1.00000
      5      -1.9524      1.00000
      6       0.7457      1.00000
      7       3.7114     -0.00127
      8       5.0074     -0.00000
      9       5.9062     -0.00000
     10       6.7319     -0.00000
     11       7.1685     -0.00000
     12       7.4060     -0.00000
     13       8.7456      0.00000
     14       9.6688      0.00000
     15      10.0074      0.00000
     16      10.3344      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6466      1.00000
      2      -6.7351      1.00000
      3      -5.3497      1.00000
      4      -3.4699      1.00000
      5      -1.0513      1.00000
      6       1.5470      1.00000
      7       2.8719      1.01760
      8       3.8594     -0.00003
      9       4.9632     -0.00000
     10       5.2476     -0.00000
     11       6.8591     -0.00000
     12       7.5525     -0.00000
     13       8.1124     -0.00000
     14       8.9569      0.00000
     15       9.7018      0.00000
     16      10.5769      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6466      1.00000
      2      -6.7351      1.00000
      3      -5.3497      1.00000
      4      -3.4699      1.00000
      5      -1.0513      1.00000
      6       1.5470      1.00000
      7       2.8719      1.01760
      8       3.8594     -0.00003
      9       4.9632     -0.00000
     10       5.2476     -0.00000
     11       6.8591     -0.00000
     12       7.5525     -0.00000
     13       8.1124     -0.00000
     14       8.9569      0.00000
     15       9.7015      0.00000
     16      10.4773      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6466      1.00000
      2      -6.7351      1.00000
      3      -5.3497      1.00000
      4      -3.4699      1.00000
      5      -1.0513      1.00000
      6       1.5470      1.00000
      7       2.8719      1.01760
      8       3.8594     -0.00003
      9       4.9632     -0.00000
     10       5.2476     -0.00000
     11       6.8591     -0.00000
     12       7.5525     -0.00000
     13       8.1124     -0.00000
     14       8.9569      0.00000
     15       9.7136      0.00000
     16      10.6371      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6466      1.00000
      2      -6.7351      1.00000
      3      -5.3497      1.00000
      4      -3.4699      1.00000
      5      -1.0513      1.00000
      6       1.5470      1.00000
      7       2.8719      1.01760
      8       3.8594     -0.00003
      9       4.9632     -0.00000
     10       5.2476     -0.00000
     11       6.8591     -0.00000
     12       7.5525     -0.00000
     13       8.1124     -0.00000
     14       8.9569      0.00000
     15       9.7186      0.00000
     16      10.6838      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6466      1.00000
      2      -6.7351      1.00000
      3      -5.3497      1.00000
      4      -3.4699      1.00000
      5      -1.0513      1.00000
      6       1.5470      1.00000
      7       2.8719      1.01760
      8       3.8594     -0.00003
      9       4.9632     -0.00000
     10       5.2476     -0.00000
     11       6.8591     -0.00000
     12       7.5525     -0.00000
     13       8.1124     -0.00000
     14       8.9569      0.00000
     15       9.7033      0.00000
     16      10.5631      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6466      1.00000
      2      -6.7351      1.00000
      3      -5.3497      1.00000
      4      -3.4699      1.00000
      5      -1.0513      1.00000
      6       1.5470      1.00000
      7       2.8719      1.01760
      8       3.8594     -0.00003
      9       4.9632     -0.00000
     10       5.2476     -0.00000
     11       6.8591     -0.00000
     12       7.5525     -0.00000
     13       8.1124     -0.00000
     14       8.9569      0.00000
     15       9.7098      0.00000
     16      10.6842      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5905      1.00000
      2      -5.6763      1.00000
      3      -4.2886      1.00000
      4      -2.4153      1.00000
      5      -0.0932      1.00000
      6       0.9196      1.00000
      7       1.8867      1.00000
      8       2.9155      1.02754
      9       3.4360     -0.03260
     10       5.1221     -0.00000
     11       5.8333     -0.00000
     12       7.3222     -0.00000
     13       8.3187     -0.00000
     14       8.9530      0.00000
     15       9.2839      0.00000
     16       9.8260      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5905      1.00000
      2      -5.6763      1.00000
      3      -4.2886      1.00000
      4      -2.4153      1.00000
      5      -0.0932      1.00000
      6       0.9196      1.00000
      7       1.8867      1.00000
      8       2.9155      1.02754
      9       3.4360     -0.03260
     10       5.1221     -0.00000
     11       5.8333     -0.00000
     12       7.3222     -0.00000
     13       8.3187     -0.00000
     14       8.9528      0.00000
     15       9.2840      0.00000
     16       9.8338      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5905      1.00000
      2      -5.6763      1.00000
      3      -4.2886      1.00000
      4      -2.4153      1.00000
      5      -0.0932      1.00000
      6       0.9196      1.00000
      7       1.8867      1.00000
      8       2.9155      1.02754
      9       3.4360     -0.03260
     10       5.1221     -0.00000
     11       5.8333     -0.00000
     12       7.3222     -0.00000
     13       8.3187     -0.00000
     14       8.9530      0.00000
     15       9.2841      0.00000
     16       9.8583      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5905      1.00000
      2      -5.6763      1.00000
      3      -4.2886      1.00000
      4      -2.4153      1.00000
      5      -0.0932      1.00000
      6       0.9196      1.00000
      7       1.8867      1.00000
      8       2.9155      1.02754
      9       3.4360     -0.03260
     10       5.1221     -0.00000
     11       5.8333     -0.00000
     12       7.3222     -0.00000
     13       8.3188     -0.00000
     14       8.9531      0.00000
     15       9.2838      0.00000
     16      10.1005      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5905      1.00000
      2      -5.6763      1.00000
      3      -4.2886      1.00000
      4      -2.4153      1.00000
      5      -0.0932      1.00000
      6       0.9196      1.00000
      7       1.8867      1.00000
      8       2.9155      1.02754
      9       3.4360     -0.03260
     10       5.1221     -0.00000
     11       5.8333     -0.00000
     12       7.3222     -0.00000
     13       8.3187     -0.00000
     14       8.9531      0.00000
     15       9.2854      0.00000
     16       9.8427      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5905      1.00000
      2      -5.6763      1.00000
      3      -4.2886      1.00000
      4      -2.4153      1.00000
      5      -0.0932      1.00000
      6       0.9196      1.00000
      7       1.8867      1.00000
      8       2.9155      1.02754
      9       3.4360     -0.03260
     10       5.1221     -0.00000
     11       5.8333     -0.00000
     12       7.3222     -0.00000
     13       8.3187     -0.00000
     14       8.9528      0.00000
     15       9.2838      0.00000
     16       9.8194      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3812      1.00000
      2      -4.4653      1.00000
      3      -3.0813      1.00000
      4      -1.2626      1.00000
      5      -0.8707      1.00000
      6      -0.0312      1.00000
      7       1.1537      1.00000
      8       1.9384      1.00000
      9       3.4522     -0.03513
     10       3.9870     -0.00000
     11       5.7050     -0.00000
     12       6.8749     -0.00000
     13       8.0298     -0.00000
     14       8.8720      0.00000
     15       9.6035      0.00000
     16      10.0016      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3812      1.00000
      2      -4.4653      1.00000
      3      -3.0813      1.00000
      4      -1.2626      1.00000
      5      -0.8707      1.00000
      6      -0.0312      1.00000
      7       1.1537      1.00000
      8       1.9384      1.00000
      9       3.4522     -0.03513
     10       3.9870     -0.00000
     11       5.7050     -0.00000
     12       6.8749     -0.00000
     13       8.0298     -0.00000
     14       8.8718      0.00000
     15       9.6054      0.00000
     16       9.9879      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3812      1.00000
      2      -4.4653      1.00000
      3      -3.0813      1.00000
      4      -1.2626      1.00000
      5      -0.8707      1.00000
      6      -0.0312      1.00000
      7       1.1537      1.00000
      8       1.9384      1.00000
      9       3.4522     -0.03513
     10       3.9870     -0.00000
     11       5.7050     -0.00000
     12       6.8749     -0.00000
     13       8.0298     -0.00000
     14       8.8718      0.00000
     15       9.6035      0.00000
     16       9.9856      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3812      1.00000
      2      -4.4653      1.00000
      3      -3.0813      1.00000
      4      -1.2626      1.00000
      5      -0.8707      1.00000
      6      -0.0312      1.00000
      7       1.1537      1.00000
      8       1.9384      1.00000
      9       3.4522     -0.03513
     10       3.9870     -0.00000
     11       5.7050     -0.00000
     12       6.8749     -0.00000
     13       8.0298     -0.00000
     14       8.8718      0.00000
     15       9.6042      0.00000
     16       9.9965      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3812      1.00000
      2      -4.4653      1.00000
      3      -3.0813      1.00000
      4      -1.2626      1.00000
      5      -0.8707      1.00000
      6      -0.0312      1.00000
      7       1.1537      1.00000
      8       1.9384      1.00000
      9       3.4522     -0.03513
     10       3.9870     -0.00000
     11       5.7050     -0.00000
     12       6.8749     -0.00000
     13       8.0298     -0.00000
     14       8.8718      0.00000
     15       9.6049      0.00000
     16       9.9919      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3812      1.00000
      2      -4.4653      1.00000
      3      -3.0813      1.00000
      4      -1.2626      1.00000
      5      -0.8707      1.00000
      6      -0.0312      1.00000
      7       1.1537      1.00000
      8       1.9384      1.00000
      9       3.4522     -0.03513
     10       3.9870     -0.00000
     11       5.7050     -0.00000
     12       6.8749     -0.00000
     13       8.0298     -0.00000
     14       8.8719      0.00000
     15       9.6070      0.00000
     16       9.9948      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0194      1.00000
      2      -3.1074      1.00000
      3      -2.5091      1.00000
      4      -1.7598      1.00000
      5      -1.6211      1.00000
      6      -0.4332      1.00000
      7       0.4428      1.00000
      8       1.8724      1.00000
      9       2.8290      1.00985
     10       4.1963     -0.00000
     11       5.2211     -0.00000
     12       6.6048     -0.00000
     13       7.9579     -0.00000
     14       8.7599      0.00000
     15       9.5080      0.00000
     16       9.9163      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0194      1.00000
      2      -3.1074      1.00000
      3      -2.5091      1.00000
      4      -1.7598      1.00000
      5      -1.6211      1.00000
      6      -0.4332      1.00000
      7       0.4428      1.00000
      8       1.8724      1.00000
      9       2.8290      1.00985
     10       4.1963     -0.00000
     11       5.2211     -0.00000
     12       6.6048     -0.00000
     13       7.9579     -0.00000
     14       8.7599      0.00000
     15       9.5080      0.00000
     16       9.9167      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0194      1.00000
      2      -3.1074      1.00000
      3      -2.5091      1.00000
      4      -1.7598      1.00000
      5      -1.6211      1.00000
      6      -0.4332      1.00000
      7       0.4428      1.00000
      8       1.8724      1.00000
      9       2.8290      1.00985
     10       4.1963     -0.00000
     11       5.2211     -0.00000
     12       6.6048     -0.00000
     13       7.9579     -0.00000
     14       8.7599      0.00000
     15       9.5081      0.00000
     16       9.9161      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0194      1.00000
      2      -3.1074      1.00000
      3      -2.5091      1.00000
      4      -1.7598      1.00000
      5      -1.6211      1.00000
      6      -0.4332      1.00000
      7       0.4428      1.00000
      8       1.8724      1.00000
      9       2.8290      1.00985
     10       4.1963     -0.00000
     11       5.2211     -0.00000
     12       6.6048     -0.00000
     13       7.9579     -0.00000
     14       8.7599      0.00000
     15       9.5080      0.00000
     16       9.9225      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0194      1.00000
      2      -3.1074      1.00000
      3      -2.5091      1.00000
      4      -1.7598      1.00000
      5      -1.6211      1.00000
      6      -0.4332      1.00000
      7       0.4428      1.00000
      8       1.8724      1.00000
      9       2.8290      1.00985
     10       4.1963     -0.00000
     11       5.2211     -0.00000
     12       6.6048     -0.00000
     13       7.9579     -0.00000
     14       8.7599      0.00000
     15       9.5079      0.00000
     16       9.9163      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0194      1.00000
      2      -3.1074      1.00000
      3      -2.5091      1.00000
      4      -1.7598      1.00000
      5      -1.6211      1.00000
      6      -0.4332      1.00000
      7       0.4428      1.00000
      8       1.8724      1.00000
      9       2.8290      1.00985
     10       4.1963     -0.00000
     11       5.2211     -0.00000
     12       6.6048     -0.00000
     13       7.9579     -0.00000
     14       8.7599      0.00000
     15       9.5102      0.00000
     16      10.5178      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9785      1.00000
      2      -9.0735      1.00000
      3      -7.6986      1.00000
      4      -5.8301      1.00000
      5      -3.4138      1.00000
      6      -0.6681      1.00000
      7       2.4983      1.00000
      8       5.3902     -0.00000
      9       6.1495     -0.00000
     10       8.6093     -0.00000
     11       8.6221     -0.00000
     12      10.4924      0.00000
     13      10.5391      0.00000
     14      11.0241      0.00000
     15      11.1831      0.00000
     16      12.0373      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9785      1.00000
      2      -9.0735      1.00000
      3      -7.6986      1.00000
      4      -5.8301      1.00000
      5      -3.4138      1.00000
      6      -0.6681      1.00000
      7       2.4983      1.00000
      8       5.3902     -0.00000
      9       6.1495     -0.00000
     10       8.6093     -0.00000
     11       8.6221     -0.00000
     12      10.4924      0.00000
     13      10.5392      0.00000
     14      11.0240      0.00000
     15      11.1825      0.00000
     16      12.1074      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9785      1.00000
      2      -9.0735      1.00000
      3      -7.6986      1.00000
      4      -5.8301      1.00000
      5      -3.4138      1.00000
      6      -0.6681      1.00000
      7       2.4983      1.00000
      8       5.3902     -0.00000
      9       6.1495     -0.00000
     10       8.6093     -0.00000
     11       8.6221     -0.00000
     12      10.4924      0.00000
     13      10.5391      0.00000
     14      11.0240      0.00000
     15      11.1830      0.00000
     16      12.0403      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4526      1.00000
      2      -8.5461      1.00000
      3      -7.1687      1.00000
      4      -5.2963      1.00000
      5      -2.8726      1.00000
      6      -0.1406      1.00000
      7       3.0041      1.03007
      8       5.7986     -0.00000
      9       6.5703     -0.00000
     10       8.1893     -0.00000
     11       8.8762      0.00000
     12       8.9560      0.00000
     13       9.4876      0.00000
     14       9.8262      0.00000
     15      10.2054      0.00000
     16      10.3661      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4526      1.00000
      2      -8.5461      1.00000
      3      -7.1687      1.00000
      4      -5.2963      1.00000
      5      -2.8726      1.00000
      6      -0.1406      1.00000
      7       3.0041      1.03007
      8       5.7986     -0.00000
      9       6.5703     -0.00000
     10       8.1893     -0.00000
     11       8.8762      0.00000
     12       8.9560      0.00000
     13       9.4876      0.00000
     14       9.8262      0.00000
     15      10.2054      0.00000
     16      10.3661      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4526      1.00000
      2      -8.5461      1.00000
      3      -7.1687      1.00000
      4      -5.2963      1.00000
      5      -2.8726      1.00000
      6      -0.1406      1.00000
      7       3.0041      1.03007
      8       5.7986     -0.00000
      9       6.5703     -0.00000
     10       8.1893     -0.00000
     11       8.8762      0.00000
     12       8.9560      0.00000
     13       9.4876      0.00000
     14       9.8262      0.00000
     15      10.2054      0.00000
     16      10.3661      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4526      1.00000
      2      -8.5461      1.00000
      3      -7.1687      1.00000
      4      -5.2963      1.00000
      5      -2.8726      1.00000
      6      -0.1406      1.00000
      7       3.0041      1.03007
      8       5.7986     -0.00000
      9       6.5703     -0.00000
     10       8.1893     -0.00000
     11       8.8762      0.00000
     12       8.9560      0.00000
     13       9.4877      0.00000
     14       9.8288      0.00000
     15      10.2319      0.00000
     16      10.5941      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4526      1.00000
      2      -8.5461      1.00000
      3      -7.1687      1.00000
      4      -5.2963      1.00000
      5      -2.8726      1.00000
      6      -0.1406      1.00000
      7       3.0041      1.03007
      8       5.7986     -0.00000
      9       6.5703     -0.00000
     10       8.1893     -0.00000
     11       8.8762      0.00000
     12       8.9560      0.00000
     13       9.4876      0.00000
     14       9.8262      0.00000
     15      10.2054      0.00000
     16      10.3661      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4526      1.00000
      2      -8.5461      1.00000
      3      -7.1687      1.00000
      4      -5.2963      1.00000
      5      -2.8726      1.00000
      6      -0.1406      1.00000
      7       3.0041      1.03007
      8       5.7986     -0.00000
      9       6.5703     -0.00000
     10       8.1893     -0.00000
     11       8.8762      0.00000
     12       8.9560      0.00000
     13       9.4876      0.00000
     14       9.8262      0.00000
     15      10.2054      0.00000
     16      10.3661      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7759      1.00000
      2      -7.8676      1.00000
      3      -6.4870      1.00000
      4      -4.6103      1.00000
      5      -2.1810      1.00000
      6       0.5290      1.00000
      7       3.6021     -0.00987
      8       5.8437     -0.00000
      9       6.6970     -0.00000
     10       7.0574     -0.00000
     11       7.2233     -0.00000
     12       8.2208     -0.00000
     13       8.7941      0.00000
     14       9.3856      0.00000
     15       9.7958      0.00000
     16       9.9609      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7759      1.00000
      2      -7.8676      1.00000
      3      -6.4870      1.00000
      4      -4.6103      1.00000
      5      -2.1810      1.00000
      6       0.5290      1.00000
      7       3.6021     -0.00987
      8       5.8437     -0.00000
      9       6.6970     -0.00000
     10       7.0574     -0.00000
     11       7.2233     -0.00000
     12       8.2208     -0.00000
     13       8.7950      0.00000
     14       9.3852      0.00000
     15       9.7934      0.00000
     16       9.9629      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7759      1.00000
      2      -7.8676      1.00000
      3      -6.4870      1.00000
      4      -4.6103      1.00000
      5      -2.1810      1.00000
      6       0.5290      1.00000
      7       3.6021     -0.00987
      8       5.8437     -0.00000
      9       6.6970     -0.00000
     10       7.0574     -0.00000
     11       7.2233     -0.00000
     12       8.2208     -0.00000
     13       8.7940      0.00000
     14       9.3852      0.00000
     15       9.8017      0.00000
     16       9.9665      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7759      1.00000
      2      -7.8676      1.00000
      3      -6.4870      1.00000
      4      -4.6103      1.00000
      5      -2.1810      1.00000
      6       0.5290      1.00000
      7       3.6021     -0.00987
      8       5.8437     -0.00000
      9       6.6970     -0.00000
     10       7.0574     -0.00000
     11       7.2233     -0.00000
     12       8.2208     -0.00000
     13       8.7939      0.00000
     14       9.3872      0.00000
     15       9.8015      0.00000
     16       9.9692      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7759      1.00000
      2      -7.8676      1.00000
      3      -6.4870      1.00000
      4      -4.6103      1.00000
      5      -2.1810      1.00000
      6       0.5290      1.00000
      7       3.6021     -0.00987
      8       5.8437     -0.00000
      9       6.6970     -0.00000
     10       7.0574     -0.00000
     11       7.2233     -0.00000
     12       8.2208     -0.00000
     13       8.7952      0.00000
     14       9.3911      0.00000
     15       9.7945      0.00000
     16       9.9597      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7759      1.00000
      2      -7.8676      1.00000
      3      -6.4870      1.00000
      4      -4.6103      1.00000
      5      -2.1810      1.00000
      6       0.5290      1.00000
      7       3.6021     -0.00987
      8       5.8437     -0.00000
      9       6.6970     -0.00000
     10       7.0574     -0.00000
     11       7.2233     -0.00000
     12       8.2208     -0.00000
     13       8.7940      0.00000
     14       9.3851      0.00000
     15       9.7989      0.00000
     16       9.9500      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9480      1.00000
      2      -7.0373      1.00000
      3      -5.6532      1.00000
      4      -3.7734      1.00000
      5      -1.3467      1.00000
      6       1.3162      1.00000
      7       3.7494     -0.00053
      8       4.6198     -0.00000
      9       5.2176     -0.00000
     10       6.2760     -0.00000
     11       7.1539     -0.00000
     12       7.8460     -0.00000
     13       7.9052     -0.00000
     14       8.4062     -0.00000
     15       9.0158      0.00000
     16       9.8695      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9480      1.00000
      2      -7.0373      1.00000
      3      -5.6532      1.00000
      4      -3.7734      1.00000
      5      -1.3467      1.00000
      6       1.3162      1.00000
      7       3.7494     -0.00053
      8       4.6198     -0.00000
      9       5.2176     -0.00000
     10       6.2760     -0.00000
     11       7.1539     -0.00000
     12       7.8460     -0.00000
     13       7.9052     -0.00000
     14       8.4062     -0.00000
     15       9.0158      0.00000
     16      10.1147      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9480      1.00000
      2      -7.0373      1.00000
      3      -5.6532      1.00000
      4      -3.7734      1.00000
      5      -1.3467      1.00000
      6       1.3162      1.00000
      7       3.7494     -0.00053
      8       4.6198     -0.00000
      9       5.2176     -0.00000
     10       6.2760     -0.00000
     11       7.1539     -0.00000
     12       7.8460     -0.00000
     13       7.9052     -0.00000
     14       8.4062     -0.00000
     15       9.0157      0.00000
     16       9.8755      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9480      1.00000
      2      -7.0373      1.00000
      3      -5.6532      1.00000
      4      -3.7734      1.00000
      5      -1.3467      1.00000
      6       1.3162      1.00000
      7       3.7494     -0.00053
      8       4.6198     -0.00000
      9       5.2176     -0.00000
     10       6.2760     -0.00000
     11       7.1539     -0.00000
     12       7.8460     -0.00000
     13       7.9052     -0.00000
     14       8.4062     -0.00000
     15       9.0157      0.00000
     16       9.8713      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9480      1.00000
      2      -7.0373      1.00000
      3      -5.6532      1.00000
      4      -3.7734      1.00000
      5      -1.3467      1.00000
      6       1.3162      1.00000
      7       3.7494     -0.00053
      8       4.6198     -0.00000
      9       5.2176     -0.00000
     10       6.2760     -0.00000
     11       7.1539     -0.00000
     12       7.8460     -0.00000
     13       7.9052     -0.00000
     14       8.4062     -0.00000
     15       9.0157      0.00000
     16       9.9053      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9480      1.00000
      2      -7.0373      1.00000
      3      -5.6532      1.00000
      4      -3.7734      1.00000
      5      -1.3467      1.00000
      6       1.3162      1.00000
      7       3.7494     -0.00053
      8       4.6198     -0.00000
      9       5.2176     -0.00000
     10       6.2760     -0.00000
     11       7.1539     -0.00000
     12       7.8460     -0.00000
     13       7.9052     -0.00000
     14       8.4062     -0.00000
     15       9.0157      0.00000
     16       9.8718      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9679      1.00000
      2      -6.0546      1.00000
      3      -4.6676      1.00000
      4      -2.7895      1.00000
      5      -0.3977      1.00000
      6       1.7894      1.00000
      7       2.4396      1.00000
      8       3.2423      0.39071
      9       4.4362     -0.00000
     10       5.4804     -0.00000
     11       6.1320     -0.00000
     12       7.4593     -0.00000
     13       8.0794     -0.00000
     14       8.3908     -0.00000
     15       8.7187      0.00000
     16       8.9185      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9679      1.00000
      2      -6.0546      1.00000
      3      -4.6676      1.00000
      4      -2.7895      1.00000
      5      -0.3977      1.00000
      6       1.7894      1.00000
      7       2.4396      1.00000
      8       3.2423      0.39072
      9       4.4362     -0.00000
     10       5.4804     -0.00000
     11       6.1320     -0.00000
     12       7.4593     -0.00000
     13       8.0794     -0.00000
     14       8.3908     -0.00000
     15       8.7187      0.00000
     16       8.9184      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9679      1.00000
      2      -6.0546      1.00000
      3      -4.6675      1.00000
      4      -2.7895      1.00000
      5      -0.3977      1.00000
      6       1.7894      1.00000
      7       2.4396      1.00000
      8       3.2423      0.39072
      9       4.4362     -0.00000
     10       5.4804     -0.00000
     11       6.1320     -0.00000
     12       7.4593     -0.00000
     13       8.0794     -0.00000
     14       8.3909     -0.00000
     15       8.7187      0.00000
     16       8.9184      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9679      1.00000
      2      -6.0546      1.00000
      3      -4.6675      1.00000
      4      -2.7895      1.00000
      5      -0.3977      1.00000
      6       1.7894      1.00000
      7       2.4396      1.00000
      8       3.2423      0.39071
      9       4.4362     -0.00000
     10       5.4804     -0.00000
     11       6.1320     -0.00000
     12       7.4593     -0.00000
     13       8.0794     -0.00000
     14       8.3909     -0.00000
     15       8.7187      0.00000
     16       8.9185      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9679      1.00000
      2      -6.0546      1.00000
      3      -4.6676      1.00000
      4      -2.7895      1.00000
      5      -0.3977      1.00000
      6       1.7894      1.00000
      7       2.4396      1.00000
      8       3.2423      0.39072
      9       4.4362     -0.00000
     10       5.4804     -0.00000
     11       6.1320     -0.00000
     12       7.4593     -0.00000
     13       8.0794     -0.00000
     14       8.3909     -0.00000
     15       8.7187      0.00000
     16       8.9186      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9679      1.00000
      2      -6.0546      1.00000
      3      -4.6676      1.00000
      4      -2.7895      1.00000
      5      -0.3977      1.00000
      6       1.7894      1.00000
      7       2.4396      1.00000
      8       3.2423      0.39072
      9       4.4362     -0.00000
     10       5.4804     -0.00000
     11       6.1320     -0.00000
     12       7.4593     -0.00000
     13       8.0794     -0.00000
     14       8.3908     -0.00000
     15       8.7187      0.00000
     16       8.9185      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8348      1.00000
      2      -4.9194      1.00000
      3      -3.5326      1.00000
      4      -1.6749      1.00000
      5       0.0911      1.00000
      6       0.5473      1.00000
      7       1.4290      1.00000
      8       2.6831      1.00054
      9       3.5935     -0.01129
     10       4.4195     -0.00000
     11       6.2506     -0.00000
     12       6.6594     -0.00000
     13       7.4920     -0.00000
     14       8.3542     -0.00000
     15       8.8717      0.00000
     16       9.4793      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8348      1.00000
      2      -4.9194      1.00000
      3      -3.5326      1.00000
      4      -1.6749      1.00000
      5       0.0911      1.00000
      6       0.5473      1.00000
      7       1.4290      1.00000
      8       2.6831      1.00054
      9       3.5935     -0.01129
     10       4.4195     -0.00000
     11       6.2506     -0.00000
     12       6.6594     -0.00000
     13       7.4920     -0.00000
     14       8.3538     -0.00000
     15       8.8646      0.00000
     16       9.4836      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8348      1.00000
      2      -4.9194      1.00000
      3      -3.5326      1.00000
      4      -1.6749      1.00000
      5       0.0911      1.00000
      6       0.5473      1.00000
      7       1.4290      1.00000
      8       2.6831      1.00054
      9       3.5935     -0.01129
     10       4.4195     -0.00000
     11       6.2506     -0.00000
     12       6.6594     -0.00000
     13       7.4920     -0.00000
     14       8.3546     -0.00000
     15       8.8989      0.00000
     16       9.3944      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8348      1.00000
      2      -4.9194      1.00000
      3      -3.5326      1.00000
      4      -1.6749      1.00000
      5       0.0911      1.00000
      6       0.5473      1.00000
      7       1.4290      1.00000
      8       2.6831      1.00054
      9       3.5935     -0.01129
     10       4.4195     -0.00000
     11       6.2506     -0.00000
     12       6.6594     -0.00000
     13       7.4920     -0.00000
     14       8.3549     -0.00000
     15       8.8653      0.00000
     16       9.4802      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8348      1.00000
      2      -4.9194      1.00000
      3      -3.5326      1.00000
      4      -1.6749      1.00000
      5       0.0911      1.00000
      6       0.5473      1.00000
      7       1.4290      1.00000
      8       2.6831      1.00054
      9       3.5935     -0.01129
     10       4.4195     -0.00000
     11       6.2506     -0.00000
     12       6.6594     -0.00000
     13       7.4920     -0.00000
     14       8.3538     -0.00000
     15       8.8680      0.00000
     16       9.5507      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8348      1.00000
      2      -4.9194      1.00000
      3      -3.5326      1.00000
      4      -1.6749      1.00000
      5       0.0911      1.00000
      6       0.5473      1.00000
      7       1.4290      1.00000
      8       2.6831      1.00054
      9       3.5935     -0.01129
     10       4.4195     -0.00000
     11       6.2506     -0.00000
     12       6.6594     -0.00000
     13       7.4920     -0.00000
     14       8.3540     -0.00000
     15       8.8842      0.00000
     16       9.6273      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5486      1.00000
      2      -3.6337      1.00000
      3      -2.2605      1.00000
      4      -1.5362      1.00000
      5      -0.7716      1.00000
      6      -0.3649      1.00000
      7       0.8870      1.00000
      8       2.2841      1.00000
      9       2.8594      1.01507
     10       4.7044     -0.00000
     11       5.0668     -0.00000
     12       6.8902     -0.00000
     13       7.4495     -0.00000
     14       7.7644     -0.00000
     15       8.4199     -0.00000
     16       9.3143      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5486      1.00000
      2      -3.6337      1.00000
      3      -2.2605      1.00000
      4      -1.5362      1.00000
      5      -0.7716      1.00000
      6      -0.3649      1.00000
      7       0.8870      1.00000
      8       2.2841      1.00000
      9       2.8594      1.01507
     10       4.7044     -0.00000
     11       5.0668     -0.00000
     12       6.8902     -0.00000
     13       7.4495     -0.00000
     14       7.7644     -0.00000
     15       8.4199     -0.00000
     16       9.3144      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5486      1.00000
      2      -3.6337      1.00000
      3      -2.2605      1.00000
      4      -1.5362      1.00000
      5      -0.7716      1.00000
      6      -0.3649      1.00000
      7       0.8870      1.00000
      8       2.2841      1.00000
      9       2.8594      1.01507
     10       4.7044     -0.00000
     11       5.0668     -0.00000
     12       6.8902     -0.00000
     13       7.4495     -0.00000
     14       7.7644     -0.00000
     15       8.4199     -0.00000
     16       9.3465      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5486      1.00000
      2      -3.6337      1.00000
      3      -2.2605      1.00000
      4      -1.5362      1.00000
      5      -0.7716      1.00000
      6      -0.3649      1.00000
      7       0.8870      1.00000
      8       2.2841      1.00000
      9       2.8594      1.01507
     10       4.7044     -0.00000
     11       5.0668     -0.00000
     12       6.8902     -0.00000
     13       7.4495     -0.00000
     14       7.7644     -0.00000
     15       8.4199     -0.00000
     16       9.3145      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5486      1.00000
      2      -3.6337      1.00000
      3      -2.2605      1.00000
      4      -1.5362      1.00000
      5      -0.7716      1.00000
      6      -0.3649      1.00000
      7       0.8870      1.00000
      8       2.2841      1.00000
      9       2.8594      1.01507
     10       4.7044     -0.00000
     11       5.0668     -0.00000
     12       6.8902     -0.00000
     13       7.4495     -0.00000
     14       7.7644     -0.00000
     15       8.4199     -0.00000
     16       9.3295      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5486      1.00000
      2      -3.6337      1.00000
      3      -2.2605      1.00000
      4      -1.5362      1.00000
      5      -0.7716      1.00000
      6      -0.3649      1.00000
      7       0.8870      1.00000
      8       2.2841      1.00000
      9       2.8594      1.01507
     10       4.7044     -0.00000
     11       5.0668     -0.00000
     12       6.8902     -0.00000
     13       7.4495     -0.00000
     14       7.7644     -0.00000
     15       8.4199     -0.00000
     16       9.3205      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1251      1.00000
      2      -3.0997      1.00000
      3      -2.2110      1.00000
      4      -2.2026      1.00000
      5      -1.0682      1.00000
      6      -0.6711      1.00000
      7       0.8653      1.00000
      8       1.6101      1.00000
      9       3.5563     -0.01847
     10       3.6898     -0.00202
     11       5.7974     -0.00000
     12       6.1952     -0.00000
     13       7.1242     -0.00000
     14       7.9432     -0.00000
     15       8.8436      0.00000
     16       9.1572      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1251      1.00000
      2      -3.0997      1.00000
      3      -2.2110      1.00000
      4      -2.2026      1.00000
      5      -1.0682      1.00000
      6      -0.6711      1.00000
      7       0.8653      1.00000
      8       1.6101      1.00000
      9       3.5563     -0.01847
     10       3.6898     -0.00202
     11       5.7974     -0.00000
     12       6.1952     -0.00000
     13       7.1242     -0.00000
     14       7.9432     -0.00000
     15       8.8439      0.00000
     16       9.1721      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1251      1.00000
      2      -3.0997      1.00000
      3      -2.2110      1.00000
      4      -2.2026      1.00000
      5      -1.0682      1.00000
      6      -0.6711      1.00000
      7       0.8653      1.00000
      8       1.6101      1.00000
      9       3.5563     -0.01847
     10       3.6898     -0.00202
     11       5.7974     -0.00000
     12       6.1952     -0.00000
     13       7.1242     -0.00000
     14       7.9432     -0.00000
     15       8.8445      0.00000
     16       9.1712      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8511      1.00000
      2      -7.9430      1.00000
      3      -6.5628      1.00000
      4      -4.6865      1.00000
      5      -2.2575      1.00000
      6       0.4561      1.00000
      7       3.5508     -0.01959
      8       6.1436     -0.00000
      9       6.9418     -0.00000
     10       7.5965     -0.00000
     11       7.6919     -0.00000
     12       8.1485     -0.00000
     13       8.3493     -0.00000
     14       9.2539      0.00000
     15       9.6956      0.00000
     16       9.7424      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8511      1.00000
      2      -7.9430      1.00000
      3      -6.5628      1.00000
      4      -4.6865      1.00000
      5      -2.2575      1.00000
      6       0.4561      1.00000
      7       3.5508     -0.01959
      8       6.1436     -0.00000
      9       6.9418     -0.00000
     10       7.5965     -0.00000
     11       7.6919     -0.00000
     12       8.1485     -0.00000
     13       8.3493     -0.00000
     14       9.2524      0.00000
     15       9.6990      0.00000
     16       9.7350      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8511      1.00000
      2      -7.9430      1.00000
      3      -6.5628      1.00000
      4      -4.6865      1.00000
      5      -2.2575      1.00000
      6       0.4561      1.00000
      7       3.5508     -0.01959
      8       6.1436     -0.00000
      9       6.9418     -0.00000
     10       7.5965     -0.00000
     11       7.6919     -0.00000
     12       8.1485     -0.00000
     13       8.3493     -0.00000
     14       9.2551      0.00000
     15       9.7073      0.00000
     16       9.7574      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0986      1.00000
      2      -7.1884      1.00000
      3      -5.8049      1.00000
      4      -3.9254      1.00000
      5      -1.4961      1.00000
      6       1.1848      1.00000
      7       4.1006     -0.00000
      8       5.3863     -0.00000
      9       6.2322     -0.00000
     10       6.6070     -0.00000
     11       7.2438     -0.00000
     12       7.5458     -0.00000
     13       7.7330     -0.00000
     14       7.7976     -0.00000
     15       8.6499     -0.00000
     16       9.4414      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0986      1.00000
      2      -7.1884      1.00000
      3      -5.8049      1.00000
      4      -3.9254      1.00000
      5      -1.4961      1.00000
      6       1.1848      1.00000
      7       4.1006     -0.00000
      8       5.3863     -0.00000
      9       6.2322     -0.00000
     10       6.6070     -0.00000
     11       7.2438     -0.00000
     12       7.5458     -0.00000
     13       7.7330     -0.00000
     14       7.7976     -0.00000
     15       8.6499     -0.00000
     16       9.5120      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0986      1.00000
      2      -7.1884      1.00000
      3      -5.8049      1.00000
      4      -3.9254      1.00000
      5      -1.4961      1.00000
      6       1.1848      1.00000
      7       4.1006     -0.00000
      8       5.3863     -0.00000
      9       6.2322     -0.00000
     10       6.6070     -0.00000
     11       7.2438     -0.00000
     12       7.5458     -0.00000
     13       7.7330     -0.00000
     14       7.7976     -0.00000
     15       8.6499     -0.00000
     16       9.4580      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0986      1.00000
      2      -7.1884      1.00000
      3      -5.8049      1.00000
      4      -3.9254      1.00000
      5      -1.4961      1.00000
      6       1.1848      1.00000
      7       4.1006     -0.00000
      8       5.3863     -0.00000
      9       6.2322     -0.00000
     10       6.6070     -0.00000
     11       7.2438     -0.00000
     12       7.5458     -0.00000
     13       7.7330     -0.00000
     14       7.7976     -0.00000
     15       8.6499     -0.00000
     16       9.4410      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0986      1.00000
      2      -7.1884      1.00000
      3      -5.8049      1.00000
      4      -3.9254      1.00000
      5      -1.4961      1.00000
      6       1.1848      1.00000
      7       4.1006     -0.00000
      8       5.3863     -0.00000
      9       6.2322     -0.00000
     10       6.6070     -0.00000
     11       7.2438     -0.00000
     12       7.5458     -0.00000
     13       7.7330     -0.00000
     14       7.7976     -0.00000
     15       8.6499     -0.00000
     16       9.4431      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0986      1.00000
      2      -7.1884      1.00000
      3      -5.8049      1.00000
      4      -3.9254      1.00000
      5      -1.4961      1.00000
      6       1.1848      1.00000
      7       4.1006     -0.00000
      8       5.3863     -0.00000
      9       6.2322     -0.00000
     10       6.6070     -0.00000
     11       7.2438     -0.00000
     12       7.5458     -0.00000
     13       7.7330     -0.00000
     14       7.7976     -0.00000
     15       8.6499     -0.00000
     16       9.4408      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1942      1.00000
      2      -6.2816      1.00000
      3      -4.8952      1.00000
      4      -3.0155      1.00000
      5      -0.6032      1.00000
      6       1.9729      1.00000
      7       3.3007      0.17552
      8       4.2746     -0.00000
      9       5.2008     -0.00000
     10       5.5862     -0.00000
     11       6.2793     -0.00000
     12       6.9376     -0.00000
     13       7.3345     -0.00000
     14       7.9905     -0.00000
     15       8.4508     -0.00000
     16       8.6353     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1942      1.00000
      2      -6.2816      1.00000
      3      -4.8952      1.00000
      4      -3.0155      1.00000
      5      -0.6032      1.00000
      6       1.9729      1.00000
      7       3.3007      0.17553
      8       4.2746     -0.00000
      9       5.2008     -0.00000
     10       5.5862     -0.00000
     11       6.2793     -0.00000
     12       6.9376     -0.00000
     13       7.3345     -0.00000
     14       7.9905     -0.00000
     15       8.4509     -0.00000
     16       8.6353     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1942      1.00000
      2      -6.2816      1.00000
      3      -4.8952      1.00000
      4      -3.0155      1.00000
      5      -0.6032      1.00000
      6       1.9729      1.00000
      7       3.3007      0.17553
      8       4.2746     -0.00000
      9       5.2008     -0.00000
     10       5.5862     -0.00000
     11       6.2793     -0.00000
     12       6.9376     -0.00000
     13       7.3345     -0.00000
     14       7.9905     -0.00000
     15       8.4508     -0.00000
     16       8.6353     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1942      1.00000
      2      -6.2816      1.00000
      3      -4.8952      1.00000
      4      -3.0155      1.00000
      5      -0.6032      1.00000
      6       1.9729      1.00000
      7       3.3007      0.17553
      8       4.2746     -0.00000
      9       5.2008     -0.00000
     10       5.5862     -0.00000
     11       6.2793     -0.00000
     12       6.9376     -0.00000
     13       7.3345     -0.00000
     14       7.9905     -0.00000
     15       8.4510     -0.00000
     16       8.6353     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1942      1.00000
      2      -6.2816      1.00000
      3      -4.8952      1.00000
      4      -3.0155      1.00000
      5      -0.6032      1.00000
      6       1.9729      1.00000
      7       3.3007      0.17553
      8       4.2746     -0.00000
      9       5.2008     -0.00000
     10       5.5862     -0.00000
     11       6.2793     -0.00000
     12       6.9376     -0.00000
     13       7.3345     -0.00000
     14       7.9905     -0.00000
     15       8.4509     -0.00000
     16       8.6353     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1942      1.00000
      2      -6.2816      1.00000
      3      -4.8952      1.00000
      4      -3.0155      1.00000
      5      -0.6032      1.00000
      6       1.9729      1.00000
      7       3.3007      0.17553
      8       4.2746     -0.00000
      9       5.2008     -0.00000
     10       5.5862     -0.00000
     11       6.2793     -0.00000
     12       6.9376     -0.00000
     13       7.3345     -0.00000
     14       7.9905     -0.00000
     15       8.4509     -0.00000
     16       8.6353     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1371      1.00000
      2      -5.2223      1.00000
      3      -3.8348      1.00000
      4      -1.9651      1.00000
      5       0.3418      1.00000
      6       1.3612      1.00000
      7       2.3144      1.00000
      8       3.3153      0.13174
      9       3.8474     -0.00004
     10       5.3651     -0.00000
     11       5.5569     -0.00000
     12       6.2975     -0.00000
     13       6.8412     -0.00000
     14       7.7589     -0.00000
     15       8.2452     -0.00000
     16       9.2569      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1371      1.00000
      2      -5.2223      1.00000
      3      -3.8348      1.00000
      4      -1.9651      1.00000
      5       0.3418      1.00000
      6       1.3612      1.00000
      7       2.3144      1.00000
      8       3.3153      0.13175
      9       3.8474     -0.00004
     10       5.3651     -0.00000
     11       5.5569     -0.00000
     12       6.2975     -0.00000
     13       6.8412     -0.00000
     14       7.7589     -0.00000
     15       8.2351     -0.00000
     16       8.9715      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1371      1.00000
      2      -5.2223      1.00000
      3      -3.8348      1.00000
      4      -1.9651      1.00000
      5       0.3418      1.00000
      6       1.3612      1.00000
      7       2.3144      1.00000
      8       3.3153      0.13175
      9       3.8474     -0.00004
     10       5.3651     -0.00000
     11       5.5569     -0.00000
     12       6.2975     -0.00000
     13       6.8412     -0.00000
     14       7.7589     -0.00000
     15       8.2352     -0.00000
     16       8.9916      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1371      1.00000
      2      -5.2223      1.00000
      3      -3.8348      1.00000
      4      -1.9651      1.00000
      5       0.3418      1.00000
      6       1.3612      1.00000
      7       2.3144      1.00000
      8       3.3153      0.13174
      9       3.8474     -0.00004
     10       5.3651     -0.00000
     11       5.5569     -0.00000
     12       6.2975     -0.00000
     13       6.8412     -0.00000
     14       7.7589     -0.00000
     15       8.2357     -0.00000
     16       9.0763      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1371      1.00000
      2      -5.2223      1.00000
      3      -3.8348      1.00000
      4      -1.9651      1.00000
      5       0.3418      1.00000
      6       1.3612      1.00000
      7       2.3144      1.00000
      8       3.3153      0.13175
      9       3.8474     -0.00004
     10       5.3651     -0.00000
     11       5.5569     -0.00000
     12       6.2975     -0.00000
     13       6.8412     -0.00000
     14       7.7589     -0.00000
     15       8.2480     -0.00000
     16       8.9835      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1371      1.00000
      2      -5.2223      1.00000
      3      -3.8348      1.00000
      4      -1.9651      1.00000
      5       0.3418      1.00000
      6       1.3612      1.00000
      7       2.3144      1.00000
      8       3.3153      0.13175
      9       3.8474     -0.00004
     10       5.3651     -0.00000
     11       5.5569     -0.00000
     12       6.2975     -0.00000
     13       6.8412     -0.00000
     14       7.7589     -0.00000
     15       8.2358     -0.00000
     16       9.1190      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9267      1.00000
      2      -4.0113      1.00000
      3      -2.6300      1.00000
      4      -0.8213      1.00000
      5      -0.4200      1.00000
      6       0.4086      1.00000
      7       1.5818      1.00000
      8       2.3512      1.00000
      9       3.8278     -0.00007
     10       4.3298     -0.00000
     11       5.2907     -0.00000
     12       5.9671     -0.00000
     13       6.6695     -0.00000
     14       7.5592     -0.00000
     15       7.8374     -0.00000
     16       8.5515     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9267      1.00000
      2      -4.0113      1.00000
      3      -2.6300      1.00000
      4      -0.8213      1.00000
      5      -0.4200      1.00000
      6       0.4086      1.00000
      7       1.5818      1.00000
      8       2.3512      1.00000
      9       3.8278     -0.00007
     10       4.3298     -0.00000
     11       5.2907     -0.00000
     12       5.9671     -0.00000
     13       6.6695     -0.00000
     14       7.5592     -0.00000
     15       7.8374     -0.00000
     16       8.5587     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9267      1.00000
      2      -4.0113      1.00000
      3      -2.6300      1.00000
      4      -0.8213      1.00000
      5      -0.4200      1.00000
      6       0.4086      1.00000
      7       1.5818      1.00000
      8       2.3512      1.00000
      9       3.8278     -0.00007
     10       4.3298     -0.00000
     11       5.2907     -0.00000
     12       5.9671     -0.00000
     13       6.6695     -0.00000
     14       7.5592     -0.00000
     15       7.8374     -0.00000
     16       8.5585     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9267      1.00000
      2      -4.0113      1.00000
      3      -2.6300      1.00000
      4      -0.8213      1.00000
      5      -0.4200      1.00000
      6       0.4086      1.00000
      7       1.5818      1.00000
      8       2.3512      1.00000
      9       3.8278     -0.00007
     10       4.3298     -0.00000
     11       5.2907     -0.00000
     12       5.9671     -0.00000
     13       6.6695     -0.00000
     14       7.5592     -0.00000
     15       7.8375     -0.00000
     16       8.5517     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9267      1.00000
      2      -4.0113      1.00000
      3      -2.6300      1.00000
      4      -0.8213      1.00000
      5      -0.4200      1.00000
      6       0.4086      1.00000
      7       1.5818      1.00000
      8       2.3512      1.00000
      9       3.8278     -0.00007
     10       4.3298     -0.00000
     11       5.2907     -0.00000
     12       5.9671     -0.00000
     13       6.6695     -0.00000
     14       7.5592     -0.00000
     15       7.8374     -0.00000
     16       8.5515     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9267      1.00000
      2      -4.0113      1.00000
      3      -2.6300      1.00000
      4      -0.8213      1.00000
      5      -0.4200      1.00000
      6       0.4086      1.00000
      7       1.5818      1.00000
      8       2.3512      1.00000
      9       3.8278     -0.00007
     10       4.3298     -0.00000
     11       5.2907     -0.00000
     12       5.9671     -0.00000
     13       6.6695     -0.00000
     14       7.5592     -0.00000
     15       7.8375     -0.00000
     16       8.5638     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5645      1.00000
      2      -2.6550      1.00000
      3      -2.0552      1.00000
      4      -1.3144      1.00000
      5      -1.1715      1.00000
      6       0.0005      1.00000
      7       0.8838      1.00000
      8       2.2904      1.00000
      9       3.1870      0.62021
     10       4.4389     -0.00000
     11       5.1091     -0.00000
     12       5.8359     -0.00000
     13       6.4014     -0.00000
     14       7.1736     -0.00000
     15       7.6775     -0.00000
     16       8.5896     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5645      1.00000
      2      -2.6550      1.00000
      3      -2.0552      1.00000
      4      -1.3144      1.00000
      5      -1.1715      1.00000
      6       0.0005      1.00000
      7       0.8837      1.00000
      8       2.2904      1.00000
      9       3.1870      0.62021
     10       4.4389     -0.00000
     11       5.1091     -0.00000
     12       5.8359     -0.00000
     13       6.4014     -0.00000
     14       7.1736     -0.00000
     15       7.6775     -0.00000
     16       8.5911     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5645      1.00000
      2      -2.6550      1.00000
      3      -2.0552      1.00000
      4      -1.3144      1.00000
      5      -1.1715      1.00000
      6       0.0005      1.00000
      7       0.8837      1.00000
      8       2.2904      1.00000
      9       3.1870      0.62021
     10       4.4389     -0.00000
     11       5.1091     -0.00000
     12       5.8359     -0.00000
     13       6.4014     -0.00000
     14       7.1736     -0.00000
     15       7.6775     -0.00000
     16       8.5898     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5645      1.00000
      2      -2.6550      1.00000
      3      -2.0552      1.00000
      4      -1.3144      1.00000
      5      -1.1715      1.00000
      6       0.0005      1.00000
      7       0.8838      1.00000
      8       2.2904      1.00000
      9       3.1870      0.62022
     10       4.4389     -0.00000
     11       5.1091     -0.00000
     12       5.8359     -0.00000
     13       6.4014     -0.00000
     14       7.1736     -0.00000
     15       7.6775     -0.00000
     16       8.5896     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5645      1.00000
      2      -2.6550      1.00000
      3      -2.0552      1.00000
      4      -1.3144      1.00000
      5      -1.1715      1.00000
      6       0.0005      1.00000
      7       0.8837      1.00000
      8       2.2904      1.00000
      9       3.1870      0.62021
     10       4.4389     -0.00000
     11       5.1091     -0.00000
     12       5.8359     -0.00000
     13       6.4014     -0.00000
     14       7.1736     -0.00000
     15       7.6775     -0.00000
     16       8.5895     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5645      1.00000
      2      -2.6550      1.00000
      3      -2.0552      1.00000
      4      -1.3144      1.00000
      5      -1.1715      1.00000
      6       0.0005      1.00000
      7       0.8837      1.00000
      8       2.2904      1.00000
      9       3.1870      0.62021
     10       4.4389     -0.00000
     11       5.1091     -0.00000
     12       5.8359     -0.00000
     13       6.4014     -0.00000
     14       7.1736     -0.00000
     15       7.6775     -0.00000
     16       8.5899     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2696      1.00000
      2      -6.3573      1.00000
      3      -4.9711      1.00000
      4      -3.0910      1.00000
      5      -0.6737      1.00000
      6       1.9446      1.00000
      7       4.2248     -0.00000
      8       4.6770     -0.00000
      9       5.2928     -0.00000
     10       5.5696     -0.00000
     11       6.0888     -0.00000
     12       6.5974     -0.00000
     13       7.1153     -0.00000
     14       7.8300     -0.00000
     15       8.4254     -0.00000
     16       8.6709     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2696      1.00000
      2      -6.3573      1.00000
      3      -4.9711      1.00000
      4      -3.0910      1.00000
      5      -0.6737      1.00000
      6       1.9446      1.00000
      7       4.2248     -0.00000
      8       4.6770     -0.00000
      9       5.2928     -0.00000
     10       5.5696     -0.00000
     11       6.0888     -0.00000
     12       6.5974     -0.00000
     13       7.1153     -0.00000
     14       7.8308     -0.00000
     15       8.4253     -0.00000
     16       8.6907      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2696      1.00000
      2      -6.3573      1.00000
      3      -4.9711      1.00000
      4      -3.0910      1.00000
      5      -0.6737      1.00000
      6       1.9446      1.00000
      7       4.2248     -0.00000
      8       4.6770     -0.00000
      9       5.2928     -0.00000
     10       5.5696     -0.00000
     11       6.0888     -0.00000
     12       6.5974     -0.00000
     13       7.1153     -0.00000
     14       7.8300     -0.00000
     15       8.4261     -0.00000
     16       8.6731     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2882      1.00000
      2      -5.3737      1.00000
      3      -3.9862      1.00000
      4      -2.1124      1.00000
      5       0.2552      1.00000
      6       2.4124      1.00000
      7       3.0245      1.02023
      8       3.8356     -0.00005
      9       4.1950     -0.00000
     10       4.9930     -0.00000
     11       5.0865     -0.00000
     12       6.1326     -0.00000
     13       6.5081     -0.00000
     14       7.0335     -0.00000
     15       8.2390     -0.00000
     16       9.2090      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2882      1.00000
      2      -5.3737      1.00000
      3      -3.9862      1.00000
      4      -2.1124      1.00000
      5       0.2552      1.00000
      6       2.4124      1.00000
      7       3.0245      1.02024
      8       3.8356     -0.00005
      9       4.1950     -0.00000
     10       4.9930     -0.00000
     11       5.0865     -0.00000
     12       6.1326     -0.00000
     13       6.5081     -0.00000
     14       7.0335     -0.00000
     15       8.2374     -0.00000
     16       8.8719      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2882      1.00000
      2      -5.3737      1.00000
      3      -3.9862      1.00000
      4      -2.1124      1.00000
      5       0.2552      1.00000
      6       2.4124      1.00000
      7       3.0245      1.02024
      8       3.8356     -0.00005
      9       4.1950     -0.00000
     10       4.9930     -0.00000
     11       5.0865     -0.00000
     12       6.1326     -0.00000
     13       6.5081     -0.00000
     14       7.0335     -0.00000
     15       8.2447     -0.00000
     16       9.1626      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2882      1.00000
      2      -5.3737      1.00000
      3      -3.9862      1.00000
      4      -2.1124      1.00000
      5       0.2552      1.00000
      6       2.4124      1.00000
      7       3.0245      1.02024
      8       3.8356     -0.00005
      9       4.1950     -0.00000
     10       4.9930     -0.00000
     11       5.0865     -0.00000
     12       6.1326     -0.00000
     13       6.5081     -0.00000
     14       7.0335     -0.00000
     15       8.2372     -0.00000
     16       8.8640      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2882      1.00000
      2      -5.3737      1.00000
      3      -3.9862      1.00000
      4      -2.1124      1.00000
      5       0.2552      1.00000
      6       2.4124      1.00000
      7       3.0245      1.02024
      8       3.8356     -0.00005
      9       4.1950     -0.00000
     10       4.9930     -0.00000
     11       5.0865     -0.00000
     12       6.1326     -0.00000
     13       6.5081     -0.00000
     14       7.0335     -0.00000
     15       8.2374     -0.00000
     16       9.0510      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2882      1.00000
      2      -5.3737      1.00000
      3      -3.9862      1.00000
      4      -2.1124      1.00000
      5       0.2552      1.00000
      6       2.4124      1.00000
      7       3.0245      1.02024
      8       3.8356     -0.00005
      9       4.1950     -0.00000
     10       4.9930     -0.00000
     11       5.0865     -0.00000
     12       6.1326     -0.00000
     13       6.5081     -0.00000
     14       7.0335     -0.00000
     15       8.2372     -0.00000
     16       8.8760      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1536      1.00000
      2      -4.2382      1.00000
      3      -2.8540      1.00000
      4      -1.0080      1.00000
      5       0.7537      1.00000
      6       1.1860      1.00000
      7       2.0497      1.00000
      8       3.2289      0.44649
      9       3.6827     -0.00237
     10       4.2536     -0.00000
     11       4.7055     -0.00000
     12       5.1638     -0.00000
     13       6.2291     -0.00000
     14       7.2535     -0.00000
     15       7.5869     -0.00000
     16       7.9702     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1536      1.00000
      2      -4.2382      1.00000
      3      -2.8540      1.00000
      4      -1.0080      1.00000
      5       0.7537      1.00000
      6       1.1860      1.00000
      7       2.0497      1.00000
      8       3.2289      0.44650
      9       3.6827     -0.00237
     10       4.2536     -0.00000
     11       4.7055     -0.00000
     12       5.1638     -0.00000
     13       6.2291     -0.00000
     14       7.2535     -0.00000
     15       7.5869     -0.00000
     16       7.9702     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1536      1.00000
      2      -4.2382      1.00000
      3      -2.8540      1.00000
      4      -1.0080      1.00000
      5       0.7537      1.00000
      6       1.1860      1.00000
      7       2.0497      1.00000
      8       3.2289      0.44649
      9       3.6827     -0.00237
     10       4.2536     -0.00000
     11       4.7055     -0.00000
     12       5.1638     -0.00000
     13       6.2291     -0.00000
     14       7.2535     -0.00000
     15       7.5869     -0.00000
     16       7.9702     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1536      1.00000
      2      -4.2382      1.00000
      3      -2.8540      1.00000
      4      -1.0080      1.00000
      5       0.7537      1.00000
      6       1.1860      1.00000
      7       2.0497      1.00000
      8       3.2289      0.44649
      9       3.6827     -0.00237
     10       4.2536     -0.00000
     11       4.7055     -0.00000
     12       5.1638     -0.00000
     13       6.2291     -0.00000
     14       7.2535     -0.00000
     15       7.5869     -0.00000
     16       7.9702     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1536      1.00000
      2      -4.2382      1.00000
      3      -2.8540      1.00000
      4      -1.0080      1.00000
      5       0.7537      1.00000
      6       1.1860      1.00000
      7       2.0497      1.00000
      8       3.2289      0.44649
      9       3.6827     -0.00237
     10       4.2536     -0.00000
     11       4.7055     -0.00000
     12       5.1638     -0.00000
     13       6.2291     -0.00000
     14       7.2535     -0.00000
     15       7.5869     -0.00000
     16       7.9702     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1536      1.00000
      2      -4.2382      1.00000
      3      -2.8540      1.00000
      4      -1.0080      1.00000
      5       0.7537      1.00000
      6       1.1860      1.00000
      7       2.0497      1.00000
      8       3.2289      0.44650
      9       3.6827     -0.00237
     10       4.2536     -0.00000
     11       4.7055     -0.00000
     12       5.1638     -0.00000
     13       6.2291     -0.00000
     14       7.2535     -0.00000
     15       7.5869     -0.00000
     16       7.9702     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8664      1.00000
      2      -2.9539      1.00000
      3      -1.5885      1.00000
      4      -0.8592      1.00000
      5      -0.1101      1.00000
      6       0.2889      1.00000
      7       1.5349      1.00000
      8       2.7717      1.00367
      9       3.2962      0.18957
     10       3.6294     -0.00644
     11       4.4973     -0.00000
     12       5.5434     -0.00000
     13       5.7409     -0.00000
     14       6.3861     -0.00000
     15       7.7263     -0.00000
     16       8.1037     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8664      1.00000
      2      -2.9539      1.00000
      3      -1.5885      1.00000
      4      -0.8592      1.00000
      5      -0.1101      1.00000
      6       0.2889      1.00000
      7       1.5349      1.00000
      8       2.7717      1.00367
      9       3.2962      0.18957
     10       3.6294     -0.00644
     11       4.4973     -0.00000
     12       5.5434     -0.00000
     13       5.7409     -0.00000
     14       6.3861     -0.00000
     15       7.7263     -0.00000
     16       8.1147     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8664      1.00000
      2      -2.9539      1.00000
      3      -1.5885      1.00000
      4      -0.8592      1.00000
      5      -0.1101      1.00000
      6       0.2889      1.00000
      7       1.5349      1.00000
      8       2.7717      1.00367
      9       3.2963      0.18956
     10       3.6294     -0.00644
     11       4.4973     -0.00000
     12       5.5434     -0.00000
     13       5.7409     -0.00000
     14       6.3861     -0.00000
     15       7.7263     -0.00000
     16       8.1057     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8664      1.00000
      2      -2.9539      1.00000
      3      -1.5885      1.00000
      4      -0.8592      1.00000
      5      -0.1101      1.00000
      6       0.2889      1.00000
      7       1.5349      1.00000
      8       2.7717      1.00367
      9       3.2963      0.18956
     10       3.6294     -0.00644
     11       4.4973     -0.00000
     12       5.5434     -0.00000
     13       5.7409     -0.00000
     14       6.3861     -0.00000
     15       7.7267     -0.00000
     16       8.1541     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8664      1.00000
      2      -2.9539      1.00000
      3      -1.5885      1.00000
      4      -0.8592      1.00000
      5      -0.1101      1.00000
      6       0.2889      1.00000
      7       1.5349      1.00000
      8       2.7717      1.00367
      9       3.2962      0.18957
     10       3.6294     -0.00644
     11       4.4973     -0.00000
     12       5.5434     -0.00000
     13       5.7409     -0.00000
     14       6.3861     -0.00000
     15       7.7263     -0.00000
     16       8.1051     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8664      1.00000
      2      -2.9539      1.00000
      3      -1.5885      1.00000
      4      -0.8592      1.00000
      5      -0.1101      1.00000
      6       0.2889      1.00000
      7       1.5349      1.00000
      8       2.7717      1.00367
      9       3.2962      0.18957
     10       3.6294     -0.00644
     11       4.4973     -0.00000
     12       5.5434     -0.00000
     13       5.7409     -0.00000
     14       6.3861     -0.00000
     15       7.7278     -0.00000
     16       8.1629     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4446      1.00000
      2      -2.4180      1.00000
      3      -1.5378      1.00000
      4      -1.5244      1.00000
      5      -0.4068      1.00000
      6      -0.0130      1.00000
      7       1.5012      1.00000
      8       2.2169      1.00000
      9       3.3329      0.08771
     10       3.6467     -0.00474
     11       4.4080     -0.00000
     12       5.1171     -0.00000
     13       6.0792     -0.00000
     14       6.6680     -0.00000
     15       6.9320     -0.00000
     16       7.6565     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4446      1.00000
      2      -2.4180      1.00000
      3      -1.5378      1.00000
      4      -1.5244      1.00000
      5      -0.4068      1.00000
      6      -0.0130      1.00000
      7       1.5012      1.00000
      8       2.2169      1.00000
      9       3.3329      0.08771
     10       3.6467     -0.00474
     11       4.4080     -0.00000
     12       5.1171     -0.00000
     13       6.0792     -0.00000
     14       6.6680     -0.00000
     15       6.9320     -0.00000
     16       7.6565     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4446      1.00000
      2      -2.4180      1.00000
      3      -1.5378      1.00000
      4      -1.5244      1.00000
      5      -0.4068      1.00000
      6      -0.0130      1.00000
      7       1.5012      1.00000
      8       2.2169      1.00000
      9       3.3329      0.08771
     10       3.6467     -0.00474
     11       4.4080     -0.00000
     12       5.1171     -0.00000
     13       6.0792     -0.00000
     14       6.6680     -0.00000
     15       6.9320     -0.00000
     16       7.6565     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2292      1.00000
      2      -4.3139      1.00000
      3      -2.9290      1.00000
      4      -1.0756      1.00000
      5       1.1380      1.00000
      6       2.1244      1.00000
      7       2.2936      1.00000
      8       3.0078      1.02901
      9       3.4501     -0.03495
     10       4.2380     -0.00000
     11       4.4980     -0.00000
     12       4.8657     -0.00000
     13       6.2216     -0.00000
     14       6.8551     -0.00000
     15       7.2320     -0.00000
     16       8.6947      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2292      1.00000
      2      -4.3139      1.00000
      3      -2.9290      1.00000
      4      -1.0756      1.00000
      5       1.1380      1.00000
      6       2.1244      1.00000
      7       2.2936      1.00000
      8       3.0078      1.02901
      9       3.4501     -0.03495
     10       4.2380     -0.00000
     11       4.4980     -0.00000
     12       4.8657     -0.00000
     13       6.2216     -0.00000
     14       6.8551     -0.00000
     15       7.2320     -0.00000
     16       8.7050      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2292      1.00000
      2      -4.3139      1.00000
      3      -2.9290      1.00000
      4      -1.0756      1.00000
      5       1.1380      1.00000
      6       2.1244      1.00000
      7       2.2936      1.00000
      8       3.0078      1.02901
      9       3.4501     -0.03495
     10       4.2380     -0.00000
     11       4.4980     -0.00000
     12       4.8657     -0.00000
     13       6.2216     -0.00000
     14       6.8551     -0.00000
     15       7.2320     -0.00000
     16       8.7372      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0174      1.00000
      2      -3.1041      1.00000
      3      -1.7317      1.00000
      4       0.0420      1.00000
      5       0.4743      1.00000
      6       1.2722      1.00000
      7       1.8649      1.00000
      8       2.2910      1.00000
      9       2.8353      1.01075
     10       3.3299      0.09467
     11       4.3081     -0.00000
     12       5.0534     -0.00000
     13       5.3760     -0.00000
     14       6.3179     -0.00000
     15       7.1871     -0.00000
     16       8.1651     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0174      1.00000
      2      -3.1041      1.00000
      3      -1.7317      1.00000
      4       0.0420      1.00000
      5       0.4743      1.00000
      6       1.2722      1.00000
      7       1.8649      1.00000
      8       2.2910      1.00000
      9       2.8353      1.01075
     10       3.3299      0.09468
     11       4.3081     -0.00000
     12       5.0534     -0.00000
     13       5.3760     -0.00000
     14       6.3179     -0.00000
     15       7.1871     -0.00000
     16       8.1670     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0174      1.00000
      2      -3.1041      1.00000
      3      -1.7317      1.00000
      4       0.0420      1.00000
      5       0.4743      1.00000
      6       1.2722      1.00000
      7       1.8649      1.00000
      8       2.2910      1.00000
      9       2.8353      1.01075
     10       3.3299      0.09467
     11       4.3081     -0.00000
     12       5.0534     -0.00000
     13       5.3760     -0.00000
     14       6.3179     -0.00000
     15       7.1871     -0.00000
     16       8.1645     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0174      1.00000
      2      -3.1041      1.00000
      3      -1.7317      1.00000
      4       0.0420      1.00000
      5       0.4743      1.00000
      6       1.2722      1.00000
      7       1.8649      1.00000
      8       2.2910      1.00000
      9       2.8353      1.01075
     10       3.3299      0.09468
     11       4.3081     -0.00000
     12       5.0534     -0.00000
     13       5.3760     -0.00000
     14       6.3179     -0.00000
     15       7.1871     -0.00000
     16       8.1667     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0174      1.00000
      2      -3.1041      1.00000
      3      -1.7317      1.00000
      4       0.0420      1.00000
      5       0.4743      1.00000
      6       1.2722      1.00000
      7       1.8649      1.00000
      8       2.2910      1.00000
      9       2.8353      1.01075
     10       3.3299      0.09468
     11       4.3081     -0.00000
     12       5.0534     -0.00000
     13       5.3760     -0.00000
     14       6.3179     -0.00000
     15       7.1871     -0.00000
     16       8.1626     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0174      1.00000
      2      -3.1041      1.00000
      3      -1.7317      1.00000
      4       0.0420      1.00000
      5       0.4743      1.00000
      6       1.2722      1.00000
      7       1.8649      1.00000
      8       2.2910      1.00000
      9       2.8353      1.01075
     10       3.3299      0.09468
     11       4.3081     -0.00000
     12       5.0534     -0.00000
     13       5.3760     -0.00000
     14       6.3179     -0.00000
     15       7.1872     -0.00000
     16       8.1619     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6558      1.00000
      2      -1.7533      1.00000
      3      -1.1509      1.00000
      4      -0.4328      1.00000
      5      -0.2775      1.00000
      6       0.8476      1.00000
      7       1.6731      1.00000
      8       1.8045      1.00000
      9       2.5695      1.00002
     10       2.9242      1.02937
     11       4.1641     -0.00000
     12       4.7359     -0.00000
     13       5.7399     -0.00000
     14       6.1960     -0.00000
     15       6.5631     -0.00000
     16       7.8749     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6558      1.00000
      2      -1.7533      1.00000
      3      -1.1509      1.00000
      4      -0.4328      1.00000
      5      -0.2775      1.00000
      6       0.8476      1.00000
      7       1.6731      1.00000
      8       1.8045      1.00000
      9       2.5695      1.00002
     10       2.9242      1.02937
     11       4.1641     -0.00000
     12       4.7359     -0.00000
     13       5.7399     -0.00000
     14       6.1960     -0.00000
     15       6.5631     -0.00000
     16       7.8755     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6558      1.00000
      2      -1.7533      1.00000
      3      -1.1509      1.00000
      4      -0.4328      1.00000
      5      -0.2775      1.00000
      6       0.8476      1.00000
      7       1.6731      1.00000
      8       1.8045      1.00000
      9       2.5695      1.00002
     10       2.9242      1.02937
     11       4.1641     -0.00000
     12       4.7359     -0.00000
     13       5.7399     -0.00000
     14       6.1960     -0.00000
     15       6.5631     -0.00000
     16       7.8748     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6558      1.00000
      2      -1.7533      1.00000
      3      -1.1509      1.00000
      4      -0.4328      1.00000
      5      -0.2775      1.00000
      6       0.8476      1.00000
      7       1.6731      1.00000
      8       1.8045      1.00000
      9       2.5695      1.00002
     10       2.9242      1.02937
     11       4.1641     -0.00000
     12       4.7359     -0.00000
     13       5.7399     -0.00000
     14       6.1960     -0.00000
     15       6.5631     -0.00000
     16       7.8761     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6558      1.00000
      2      -1.7533      1.00000
      3      -1.1509      1.00000
      4      -0.4328      1.00000
      5      -0.2775      1.00000
      6       0.8476      1.00000
      7       1.6731      1.00000
      8       1.8045      1.00000
      9       2.5695      1.00002
     10       2.9242      1.02937
     11       4.1641     -0.00000
     12       4.7359     -0.00000
     13       5.7399     -0.00000
     14       6.1960     -0.00000
     15       6.5631     -0.00000
     16       7.8772     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6558      1.00000
      2      -1.7533      1.00000
      3      -1.1509      1.00000
      4      -0.4328      1.00000
      5      -0.2775      1.00000
      6       0.8476      1.00000
      7       1.6731      1.00000
      8       1.8045      1.00000
      9       2.5695      1.00002
     10       2.9242      1.02937
     11       4.1641     -0.00000
     12       4.7359     -0.00000
     13       5.7399     -0.00000
     14       6.1960     -0.00000
     15       6.5631     -0.00000
     16       7.8756     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7308      1.00000
      2      -1.8259      1.00000
      3      -0.4881      1.00000
      4       0.2428      1.00000
      5       0.2747      1.00000
      6       0.8941      1.00000
      7       1.0925      1.00000
      8       1.3851      1.00000
      9       2.5234      1.00001
     10       2.5465      1.00001
     11       4.4234     -0.00000
     12       4.4509     -0.00000
     13       5.0825     -0.00000
     14       6.4583     -0.00000
     15       6.9648     -0.00000
     16       6.9846     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7308      1.00000
      2      -1.8259      1.00000
      3      -0.4881      1.00000
      4       0.2428      1.00000
      5       0.2747      1.00000
      6       0.8941      1.00000
      7       1.0925      1.00000
      8       1.3851      1.00000
      9       2.5234      1.00001
     10       2.5465      1.00001
     11       4.4234     -0.00000
     12       4.4509     -0.00000
     13       5.0825     -0.00000
     14       6.4583     -0.00000
     15       6.9648     -0.00000
     16       6.9846     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7308      1.00000
      2      -1.8259      1.00000
      3      -0.4881      1.00000
      4       0.2428      1.00000
      5       0.2747      1.00000
      6       0.8941      1.00000
      7       1.0925      1.00000
      8       1.3851      1.00000
      9       2.5234      1.00001
     10       2.5465      1.00001
     11       4.4234     -0.00000
     12       4.4509     -0.00000
     13       5.0825     -0.00000
     14       6.4583     -0.00000
     15       6.9648     -0.00000
     16       6.9846     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3157      1.00000
      2      -1.2872      1.00000
      3      -0.4343      1.00000
      4      -0.4009      1.00000
      5       0.1923      1.00000
      6       0.6614      1.00000
      7       1.0004      1.00000
      8       1.0450      1.00000
      9       2.2416      1.00000
     10       2.5131      1.00000
     11       3.8169     -0.00009
     12       4.7244     -0.00000
     13       5.5863     -0.00000
     14       5.6160     -0.00000
     15       6.8687     -0.00000
     16       7.6388     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3157      1.00000
      2      -1.2872      1.00000
      3      -0.4343      1.00000
      4      -0.4009      1.00000
      5       0.1923      1.00000
      6       0.6614      1.00000
      7       1.0004      1.00000
      8       1.0450      1.00000
      9       2.2416      1.00000
     10       2.5131      1.00000
     11       3.8169     -0.00009
     12       4.7244     -0.00000
     13       5.5863     -0.00000
     14       5.6160     -0.00000
     15       6.8687     -0.00000
     16       7.6580     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3157      1.00000
      2      -1.2872      1.00000
      3      -0.4343      1.00000
      4      -0.4009      1.00000
      5       0.1923      1.00000
      6       0.6614      1.00000
      7       1.0004      1.00000
      8       1.0450      1.00000
      9       2.2416      1.00000
     10       2.5131      1.00000
     11       3.8169     -0.00009
     12       4.7244     -0.00000
     13       5.5863     -0.00000
     14       5.6160     -0.00000
     15       6.8691     -0.00000
     16       7.7597     -0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  8.064  13.766   0.000  -0.002  -0.000   0.000  -0.006   0.000
 13.766  23.493   0.000  -0.003  -0.000   0.000  -0.010   0.000
  0.000   0.000   1.880  -0.000   0.000   5.466  -0.000   0.000
 -0.002  -0.003  -0.000   1.881  -0.000  -0.000   5.469  -0.000
 -0.000  -0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000   0.000   5.466  -0.000   0.000  15.759  -0.000   0.000
 -0.006  -0.010  -0.000   5.469  -0.000  -0.000  15.767  -0.000
  0.000   0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 pseudopotential strength for first ion, spin component:           2
  8.064  13.766   0.000  -0.002   0.000   0.000  -0.006   0.000
 13.766  23.493   0.000  -0.003   0.000   0.000  -0.010   0.000
  0.000   0.000   1.880  -0.000   0.000   5.466  -0.000   0.000
 -0.002  -0.003  -0.000   1.881  -0.000  -0.000   5.469  -0.000
  0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000   0.000   5.466  -0.000   0.000  15.759  -0.000   0.000
 -0.006  -0.010  -0.000   5.469  -0.000  -0.000  15.767  -0.000
  0.000   0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 total augmentation occupancy for first ion, spin component:           1
115.911 -61.910   0.000  -0.047  -0.000  -0.000  -0.028   0.000
-61.910  33.068  -0.000   0.016   0.000   0.000   0.016  -0.000
  0.000  -0.000   2.093  -0.000  -0.000  -0.325   0.000   0.000
 -0.047   0.016  -0.000   1.714   0.000   0.000  -0.263   0.000
 -0.000   0.000  -0.000   0.000   2.093   0.000   0.000  -0.325
 -0.000   0.000  -0.325   0.000   0.000   0.050  -0.000  -0.000
 -0.028   0.016   0.000  -0.263   0.000  -0.000   0.040  -0.000
  0.000  -0.000   0.000   0.000  -0.325  -0.000  -0.000   0.050
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000  -0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000   0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time      0.0011: real time      0.0011
    FORHF :  cpu time   1979.2027: real time   1987.2338
    FORNL :  cpu time      0.3898: real time      0.3918
    FORCOR:  cpu time      1.2262: real time      1.2297
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   0.316E-07 -.411E-06 0.182E+03   0.434E-13 0.273E-13 -.181E+03   -.318E-06 0.613E-06 -.129E+01
   0.177E-05 -.660E-06 0.906E+02   -.373E-14 -.180E-14 -.907E+02   -.295E-05 0.628E-06 0.208E+00
   -.166E-05 0.369E-05 -.823E+00   -.135E-12 -.791E-13 0.794E+00   0.141E-05 -.447E-05 0.424E-01
   -.342E-05 0.115E-05 -.917E+02   0.127E-12 0.789E-13 0.917E+02   0.274E-05 -.308E-05 0.208E-02
   -.870E-05 -.107E-05 -.180E+03   -.408E-13 -.223E-13 0.179E+03   0.986E-05 0.213E-05 0.104E+01
 -----------------------------------------------------------------------------------------------
   -.122E-04 0.309E-05 -.191E-01   -.971E-14 0.313E-14 0.000E+00   0.107E-04 -.418E-05 0.600E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000        -0.000000      0.000000     -0.145909
      0.00000      0.00000      2.33311        -0.000001      0.000000      0.076662
      1.42873      0.82488      4.66321         0.000000     -0.000000      0.014319
      2.85746      1.64976      7.00178        -0.000000     -0.000001      0.023777
      0.00000      0.00000      9.38623         0.000001      0.000001      0.031151
 -----------------------------------------------------------------------------------
    total drift:                               -0.000001     -0.000001     -0.013050


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87509552 eV

  energy  without entropy=      -13.87490269  energy(sigma->0) =      -13.87503124
 
 d Force = 0.3238704E-03[ 0.305E-03, 0.343E-03]  d Energy = 0.3378579E-03-0.140E-04
 d Force = 0.1359337E+01[ 0.136E+01, 0.136E+01]  d Ewald  = 0.1359337E+01-0.146E-07


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      1.2270: real time      1.2305


--------------------------------------------------------------------------------------------------------


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.840E-04   g(Stress)= 0.000E+00

 retain information from N=  2 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=   6.1891
 eigenvalue spectrum of G is  6.1891  6.1891


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0042: real time      0.0800
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1687: real time      0.1693
    POTLOK:  cpu time      1.2266: real time      1.2302
    EDDIAG:  cpu time   2516.9566: real time   2528.1701
    CHARGE:  cpu time      0.3363: real time      0.3377
 writing wavefunctions
     LOOP+:  cpu time  29452.4775: real time  29585.1699


--------------------------------------- Iteration      9(   1)  ---------------------------------------


    POTLOK:  cpu time      0.4363: real time      0.4379
    SETDIJ:  cpu time      0.7932: real time      0.7951
    TRIAL :  cpu time   2501.9317: real time   2513.2776
    CORREC:  cpu time      0.0068: real time      0.0068
    CHARGE:  cpu time      0.3375: real time      0.3389
    --------------------------------------------
      LOOP:  cpu time   2503.5196: real time   2514.8707

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.9201567E-03  (-0.1168563E-02)
 number of electron      15.0000000 magnetization      -0.0000007
 augmentation part       -0.0013024 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       395.01659743
  -Hartree energ DENC   =      -693.20591918
  -exchange      EXHF   =        33.23597024
  -V(xc)+E(xc)   XCENC  =       -83.55880673
  PAW double counting   =    101217.49494120  -101116.53607624
  entropy T*S    EENTRO =         0.00008267
  eigenvalues    EBANDS =       -34.90233002
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87416746 eV

  energy without entropy =      -13.87425013  energy(sigma->0) =      -13.87419502
  exchange ACFDT corr.  =        -0.00069106  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      9(   2)  ---------------------------------------


    POTLOK:  cpu time      0.4332: real time      0.4348
    SETDIJ:  cpu time      0.7928: real time      0.7948
    TRIAL :  cpu time   2495.6123: real time   2506.8988
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3369: real time      0.3383
    --------------------------------------------
      LOOP:  cpu time   2497.1826: real time   2508.4741

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3381895E-03  (-0.9475027E-03)
 number of electron      15.0000000 magnetization      -0.0000008
 augmentation part       -0.0013036 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       395.01659743
  -Hartree energ DENC   =      -693.07637296
  -exchange      EXHF   =        33.23484582
  -V(xc)+E(xc)   XCENC  =       -83.55919250
  PAW double counting   =    101213.73296485  -101112.77408091
  entropy T*S    EENTRO =         0.00010367
  eigenvalues    EBANDS =       -35.03073430
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87450565 eV

  energy without entropy =      -13.87460932  energy(sigma->0) =      -13.87454021
  exchange ACFDT corr.  =        -0.00069499  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      9(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4332: real time      0.4349
    SETDIJ:  cpu time      0.7922: real time      0.7943
    TRIAL :  cpu time   2486.3228: real time   2497.5676
    CORREC:  cpu time      0.0068: real time      0.0068
    CHARGE:  cpu time      0.3372: real time      0.3386
    --------------------------------------------
      LOOP:  cpu time   2487.8929: real time   2499.1428

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5612139E-03  (-0.2482824E-03)
 number of electron      15.0000000 magnetization      -0.0000008
 augmentation part       -0.0013068 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       395.01659743
  -Hartree energ DENC   =      -692.97042688
  -exchange      EXHF   =        33.23362359
  -V(xc)+E(xc)   XCENC  =       -83.55960292
  PAW double counting   =    101211.76873796  -101110.80990226
  entropy T*S    EENTRO =         0.00011568
  eigenvalues    EBANDS =       -35.13558171
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87506687 eV

  energy without entropy =      -13.87518255  energy(sigma->0) =      -13.87510543
  exchange ACFDT corr.  =        -0.00067765  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      9(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4336: real time      0.4352
    SETDIJ:  cpu time      0.7919: real time      0.7940
    TRIAL :  cpu time   2504.4548: real time   2515.6972
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.3373: real time      0.3387
    --------------------------------------------
      LOOP:  cpu time   2506.0252: real time   2517.2727

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1718263E-03  (-0.2684136E-03)
 number of electron      15.0000000 magnetization      -0.0000008
 augmentation part       -0.0013101 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       395.01659743
  -Hartree energ DENC   =      -692.96863074
  -exchange      EXHF   =        33.23308888
  -V(xc)+E(xc)   XCENC  =       -83.55978422
  PAW double counting   =    101212.28159480  -101111.32276599
  entropy T*S    EENTRO =         0.00012111
  eigenvalues    EBANDS =       -35.13683879
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87523869 eV

  energy without entropy =      -13.87535980  energy(sigma->0) =      -13.87527906
  exchange ACFDT corr.  =        -0.00067383  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      9(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4328: real time      0.4344
    SETDIJ:  cpu time      0.7914: real time      0.7935
    TRIAL :  cpu time   2491.0862: real time   2502.2233
    CORREC:  cpu time      0.0071: real time      0.0072
    CHARGE:  cpu time      0.3371: real time      0.3385
    --------------------------------------------
      LOOP:  cpu time   2492.6553: real time   2503.7976

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1103032E-03  (-0.1142611E-03)
 number of electron      15.0000000 magnetization      -0.0000007
 augmentation part       -0.0013120 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       395.01659743
  -Hartree energ DENC   =      -693.00420878
  -exchange      EXHF   =        33.23310469
  -V(xc)+E(xc)   XCENC  =       -83.55978222
  PAW double counting   =    101216.91133616  -101115.95261657
  entropy T*S    EENTRO =         0.00012958
  eigenvalues    EBANDS =       -35.10128506
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87534900 eV

  energy without entropy =      -13.87547858  energy(sigma->0) =      -13.87539219
  exchange ACFDT corr.  =        -0.00067270  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      9(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4330: real time      0.4346
    SETDIJ:  cpu time      0.7916: real time      0.7937
    TRIAL :  cpu time   2506.3249: real time   2517.7296
    CORREC:  cpu time      0.0068: real time      0.0068
    CHARGE:  cpu time      0.3386: real time      0.3400
    --------------------------------------------
      LOOP:  cpu time   2507.8955: real time   2519.3053

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7328203E-04  (-0.3114966E-04)
 number of electron      15.0000000 magnetization      -0.0000007
 augmentation part       -0.0013109 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       395.01659743
  -Hartree energ DENC   =      -693.01177597
  -exchange      EXHF   =        33.23323731
  -V(xc)+E(xc)   XCENC  =       -83.55973938
  PAW double counting   =    101225.15529583  -101124.19658146
  entropy T*S    EENTRO =         0.00013683
  eigenvalues    EBANDS =       -35.09396987
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87542228 eV

  energy without entropy =      -13.87555911  energy(sigma->0) =      -13.87546789
  exchange ACFDT corr.  =        -0.00066939  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      9(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4331: real time      0.4347
    SETDIJ:  cpu time      0.7913: real time      0.7933
    TRIAL :  cpu time   2488.2576: real time   2499.5751
    CORREC:  cpu time      0.0066: real time      0.0067
    CHARGE:  cpu time      0.3380: real time      0.3394
    --------------------------------------------
      LOOP:  cpu time   2489.8270: real time   2501.1496

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1681964E-04  (-0.3997461E-04)
 number of electron      15.0000000 magnetization      -0.0000006
 augmentation part       -0.0013079 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       395.01659743
  -Hartree energ DENC   =      -693.01079091
  -exchange      EXHF   =        33.23337597
  -V(xc)+E(xc)   XCENC  =       -83.55969054
  PAW double counting   =    101235.38632034  -101134.42760253
  entropy T*S    EENTRO =         0.00014141
  eigenvalues    EBANDS =       -35.09516994
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87543910 eV

  energy without entropy =      -13.87558051  energy(sigma->0) =      -13.87548623
  exchange ACFDT corr.  =        -0.00066640  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      9(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4338: real time      0.4354
    SETDIJ:  cpu time      0.7914: real time      0.7934
    TRIAL :  cpu time   2488.3467: real time   2499.6045
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3375: real time      0.3389
    --------------------------------------------
      LOOP:  cpu time   2489.9169: real time   2501.1797

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1859934E-04  (-0.1530348E-04)
 number of electron      15.0000000 magnetization      -0.0000006
 augmentation part       -0.0013039 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       395.01659743
  -Hartree energ DENC   =      -693.01920078
  -exchange      EXHF   =        33.23348665
  -V(xc)+E(xc)   XCENC  =       -83.55965180
  PAW double counting   =    101245.24442304  -101144.28571274
  entropy T*S    EENTRO =         0.00014655
  eigenvalues    EBANDS =       -35.08692515
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87545770 eV

  energy without entropy =      -13.87560425  energy(sigma->0) =      -13.87550655
  exchange ACFDT corr.  =        -0.00066471  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      9(   9)  ---------------------------------------


    POTLOK:  cpu time      0.4346: real time      0.4362
    SETDIJ:  cpu time      0.7913: real time      0.7933
    TRIAL :  cpu time   2495.8525: real time   2507.3640
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3375: real time      0.3389
    --------------------------------------------
      LOOP:  cpu time   2497.4237: real time   2508.9403

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1188774E-04  (-0.8379345E-05)
 number of electron      15.0000000 magnetization      -0.0000006
 augmentation part       -0.0012995 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       395.01659743
  -Hartree energ DENC   =      -693.02522621
  -exchange      EXHF   =        33.23350494
  -V(xc)+E(xc)   XCENC  =       -83.55964506
  PAW double counting   =    101254.56748887  -101153.60875807
  entropy T*S    EENTRO =         0.00015167
  eigenvalues    EBANDS =       -35.08096229
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87546958 eV

  energy without entropy =      -13.87562125  energy(sigma->0) =      -13.87552014
  exchange ACFDT corr.  =        -0.00066270  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      9(  10)  ---------------------------------------


    POTLOK:  cpu time      0.4342: real time      0.4359
    SETDIJ:  cpu time      0.7918: real time      0.7939
    TRIAL :  cpu time   2490.1506: real time   2501.4629
    CORREC:  cpu time      0.0071: real time      0.0071
    EDDIAG:  cpu time   2490.3301: real time   2501.2588
    CHARGE:  cpu time      0.3370: real time      0.3384
    --------------------------------------------
      LOOP:  cpu time   4982.0513: real time   5004.2975

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4928108E-05  (-0.7474855E-05)
 number of electron      15.0000000 magnetization      -0.0000005
 augmentation part       -0.0012951 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       395.01659743
  -Hartree energ DENC   =      -693.02320660
  -exchange      EXHF   =        33.23340419
  -V(xc)+E(xc)   XCENC  =       -83.55966133
  PAW double counting   =    101263.01844632  -101162.05970885
  entropy T*S    EENTRO =         0.00015588
  eigenvalues    EBANDS =       -35.08293588
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87547451 eV

  energy without entropy =      -13.87563039  energy(sigma->0) =      -13.87552647
  exchange ACFDT corr.  =        -0.00066062  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------


  average scaling for gradient   1.1317


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8486       2 -69.7917       3 -69.8133       4 -69.7910       5 -69.8536
 
 
 
 E-fermi :   3.2170     XC(G=0):  -5.1239     alpha+bet : -8.9779

 Fermi energy:         3.2170462478

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8725      1.00000
      2      -9.9735      1.00000
      3      -8.6039      1.00000
      4      -6.7432      1.00000
      5      -4.3502      1.00000
      6      -1.5788      1.00000
      7       1.5819      1.00000
      8       4.6120     -0.00000
      9       5.4004     -0.00000
     10       7.9202     -0.00000
     11       7.9765     -0.00000
     12      11.8896      0.00000
     13      12.1713      0.00000
     14      16.0849      0.00000
     15      16.1515      0.00000
     16      16.2176      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7974      1.00000
      2      -9.8982      1.00000
      3      -8.5283      1.00000
      4      -6.6669      1.00000
      5      -4.2724      1.00000
      6      -1.5029      1.00000
      7       1.6592      1.00000
      8       4.6781     -0.00000
      9       5.4632     -0.00000
     10       7.9811     -0.00000
     11       8.0365     -0.00000
     12      11.9411      0.00000
     13      12.2141      0.00000
     14      14.4589      0.00000
     15      15.0473      0.00000
     16      15.1766      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7974      1.00000
      2      -9.8982      1.00000
      3      -8.5283      1.00000
      4      -6.6669      1.00000
      5      -4.2724      1.00000
      6      -1.5029      1.00000
      7       1.6592      1.00000
      8       4.6781     -0.00000
      9       5.4632     -0.00000
     10       7.9811     -0.00000
     11       8.0365     -0.00000
     12      11.9411      0.00000
     13      12.2141      0.00000
     14      14.4589      0.00000
     15      15.0083      0.00000
     16      15.1685      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7974      1.00000
      2      -9.8982      1.00000
      3      -8.5283      1.00000
      4      -6.6669      1.00000
      5      -4.2724      1.00000
      6      -1.5029      1.00000
      7       1.6592      1.00000
      8       4.6781     -0.00000
      9       5.4632     -0.00000
     10       7.9811     -0.00000
     11       8.0365     -0.00000
     12      11.9411      0.00000
     13      12.2141      0.00000
     14      14.4589      0.00000
     15      15.0392      0.00000
     16      15.1854      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5721      1.00000
      2      -9.6724      1.00000
      3      -8.3014      1.00000
      4      -6.4381      1.00000
      5      -4.0391      1.00000
      6      -1.2751      1.00000
      7       1.8895      1.00000
      8       4.8750     -0.00000
      9       5.6514     -0.00000
     10       8.1611     -0.00000
     11       8.2129     -0.00000
     12      12.0250      0.00000
     13      12.2743      0.00000
     14      12.4930      0.00000
     15      13.2503      0.00000
     16      14.0306      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5721      1.00000
      2      -9.6724      1.00000
      3      -8.3014      1.00000
      4      -6.4381      1.00000
      5      -4.0391      1.00000
      6      -1.2751      1.00000
      7       1.8895      1.00000
      8       4.8750     -0.00000
      9       5.6514     -0.00000
     10       8.1611     -0.00000
     11       8.2129     -0.00000
     12      12.0250      0.00000
     13      12.2743      0.00000
     14      12.4930      0.00000
     15      13.2504      0.00000
     16      14.1494      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5721      1.00000
      2      -9.6724      1.00000
      3      -8.3014      1.00000
      4      -6.4381      1.00000
      5      -4.0391      1.00000
      6      -1.2751      1.00000
      7       1.8895      1.00000
      8       4.8750     -0.00000
      9       5.6514     -0.00000
     10       8.1611     -0.00000
     11       8.2129     -0.00000
     12      12.0250      0.00000
     13      12.2743      0.00000
     14      12.4930      0.00000
     15      13.2503      0.00000
     16      14.1262      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1966      1.00000
      2      -9.2960      1.00000
      3      -7.9231      1.00000
      4      -6.0567      1.00000
      5      -3.6509      1.00000
      6      -0.8959      1.00000
      7       2.2674      1.00000
      8       5.1963     -0.00000
      9       5.9628     -0.00000
     10       8.4245     -0.00000
     11       8.4962     -0.00000
     12      10.3637      0.00000
     13      10.9346      0.00000
     14      12.0361      0.00000
     15      12.4124      0.00000
     16      12.8214      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1966      1.00000
      2      -9.2960      1.00000
      3      -7.9231      1.00000
      4      -6.0567      1.00000
      5      -3.6509      1.00000
      6      -0.8959      1.00000
      7       2.2674      1.00000
      8       5.1963     -0.00000
      9       5.9628     -0.00000
     10       8.4245     -0.00000
     11       8.4962     -0.00000
     12      10.3637      0.00000
     13      10.9346      0.00000
     14      12.0361      0.00000
     15      12.4124      0.00000
     16      12.8204      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1966      1.00000
      2      -9.2960      1.00000
      3      -7.9231      1.00000
      4      -6.0567      1.00000
      5      -3.6509      1.00000
      6      -0.8959      1.00000
      7       2.2674      1.00000
      8       5.1963     -0.00000
      9       5.9628     -0.00000
     10       8.4245     -0.00000
     11       8.4962     -0.00000
     12      10.3637      0.00000
     13      10.9346      0.00000
     14      12.0361      0.00000
     15      12.4125      0.00000
     16      12.8229      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6707      1.00000
      2      -8.7688      1.00000
      3      -7.3933      1.00000
      4      -5.5227      1.00000
      5      -3.1088      1.00000
      6      -0.3671      1.00000
      7       2.7804      1.00427
      8       5.6136     -0.00000
      9       6.3875     -0.00000
     10       8.0077     -0.00000
     11       8.7618      0.00000
     12       8.9054      0.00000
     13       9.3342      0.00000
     14      10.0678      0.00000
     15      11.5784      0.00000
     16      12.6658      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6707      1.00000
      2      -8.7688      1.00000
      3      -7.3933      1.00000
      4      -5.5227      1.00000
      5      -3.1088      1.00000
      6      -0.3671      1.00000
      7       2.7804      1.00427
      8       5.6136     -0.00000
      9       6.3875     -0.00000
     10       8.0077     -0.00000
     11       8.7618      0.00000
     12       8.9054      0.00000
     13       9.3342      0.00000
     14      10.0678      0.00000
     15      11.5784      0.00000
     16      12.7214      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6707      1.00000
      2      -8.7688      1.00000
      3      -7.3933      1.00000
      4      -5.5227      1.00000
      5      -3.1088      1.00000
      6      -0.3671      1.00000
      7       2.7804      1.00427
      8       5.6136     -0.00000
      9       6.3875     -0.00000
     10       8.0077     -0.00000
     11       8.7618      0.00000
     12       8.9054      0.00000
     13       9.3342      0.00000
     14      10.0678      0.00000
     15      11.5783      0.00000
     16      12.4772      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9941      1.00000
      2      -8.0904      1.00000
      3      -6.7116      1.00000
      4      -4.8365      1.00000
      5      -2.4156      1.00000
      6       0.3052      1.00000
      7       3.3884     -0.00365
      8       5.6547     -0.00000
      9       6.5413     -0.00000
     10       6.8700     -0.00000
     11       7.0420     -0.00000
     12       8.0746     -0.00000
     13       9.4035      0.00000
     14       9.5762      0.00000
     15       9.8049      0.00000
     16      11.6340      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9941      1.00000
      2      -8.0904      1.00000
      3      -6.7116      1.00000
      4      -4.8365      1.00000
      5      -2.4156      1.00000
      6       0.3052      1.00000
      7       3.3884     -0.00364
      8       5.6547     -0.00000
      9       6.5413     -0.00000
     10       6.8700     -0.00000
     11       7.0420     -0.00000
     12       8.0746     -0.00000
     13       9.4035      0.00000
     14       9.5762      0.00000
     15       9.8049      0.00000
     16      11.5897      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9941      1.00000
      2      -8.0904      1.00000
      3      -6.7116      1.00000
      4      -4.8365      1.00000
      5      -2.4156      1.00000
      6       0.3052      1.00000
      7       3.3884     -0.00365
      8       5.6547     -0.00000
      9       6.5413     -0.00000
     10       6.8700     -0.00000
     11       7.0420     -0.00000
     12       8.0746     -0.00000
     13       9.4035      0.00000
     14       9.5762      0.00000
     15       9.8049      0.00000
     16      11.5855      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1664      1.00000
      2      -7.2604      1.00000
      3      -5.8778      1.00000
      4      -3.9989      1.00000
      5      -1.5784      1.00000
      6       1.0969      1.00000
      7       3.5412     -0.02208
      8       4.4221     -0.00000
      9       5.0300     -0.00000
     10       6.0891     -0.00000
     11       7.0772     -0.00000
     12       7.6761     -0.00000
     13       7.8379     -0.00000
     14       9.7527      0.00000
     15      10.1264      0.00000
     16      10.3606      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1664      1.00000
      2      -7.2604      1.00000
      3      -5.8778      1.00000
      4      -3.9989      1.00000
      5      -1.5784      1.00000
      6       1.0969      1.00000
      7       3.5412     -0.02208
      8       4.4221     -0.00000
      9       5.0300     -0.00000
     10       6.0891     -0.00000
     11       7.0772     -0.00000
     12       7.6761     -0.00000
     13       7.8379     -0.00000
     14       9.7527      0.00000
     15      10.1264      0.00000
     16      10.3607      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1664      1.00000
      2      -7.2604      1.00000
      3      -5.8778      1.00000
      4      -3.9989      1.00000
      5      -1.5784      1.00000
      6       1.0969      1.00000
      7       3.5412     -0.02208
      8       4.4221     -0.00000
      9       5.0300     -0.00000
     10       6.0891     -0.00000
     11       7.0772     -0.00000
     12       7.6761     -0.00000
     13       7.8379     -0.00000
     14       9.7527      0.00000
     15      10.1265      0.00000
     16      10.3607      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1867      1.00000
      2      -6.2780      1.00000
      3      -4.8920      1.00000
      4      -3.0136      1.00000
      5      -0.6242      1.00000
      6       1.5771      1.00000
      7       2.2276      1.00000
      8       3.0315      1.01599
      9       4.2359     -0.00000
     10       5.3320     -0.00000
     11       5.9586     -0.00000
     12       7.8695     -0.00000
     13       8.1549     -0.00000
     14       8.4940     -0.00000
     15      10.3355      0.00000
     16      10.8414      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1867      1.00000
      2      -6.2780      1.00000
      3      -4.8920      1.00000
      4      -3.0136      1.00000
      5      -0.6242      1.00000
      6       1.5771      1.00000
      7       2.2276      1.00000
      8       3.0315      1.01599
      9       4.2359     -0.00000
     10       5.3320     -0.00000
     11       5.9586     -0.00000
     12       7.8695     -0.00000
     13       8.1549     -0.00000
     14       8.4940     -0.00000
     15      10.3299      0.00000
     16      10.8193      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1867      1.00000
      2      -6.2780      1.00000
      3      -4.8920      1.00000
      4      -3.0136      1.00000
      5      -0.6242      1.00000
      6       1.5771      1.00000
      7       2.2276      1.00000
      8       3.0315      1.01599
      9       4.2359     -0.00000
     10       5.3320     -0.00000
     11       5.9586     -0.00000
     12       7.8695     -0.00000
     13       8.1549     -0.00000
     14       8.4940     -0.00000
     15      10.3304      0.00000
     16      10.8859      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0541      1.00000
      2      -5.1428      1.00000
      3      -3.7564      1.00000
      4      -1.8961      1.00000
      5      -0.1241      1.00000
      6       0.3293      1.00000
      7       1.2099      1.00000
      8       2.4744      1.00000
      9       3.3913     -0.00625
     10       4.2291     -0.00000
     11       6.2149     -0.00000
     12       6.5614     -0.00000
     13       8.5963     -0.00000
     14       9.0139      0.00000
     15       9.4105      0.00000
     16      10.5449      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0541      1.00000
      2      -5.1428      1.00000
      3      -3.7564      1.00000
      4      -1.8961      1.00000
      5      -0.1241      1.00000
      6       0.3293      1.00000
      7       1.2099      1.00000
      8       2.4744      1.00000
      9       3.3913     -0.00625
     10       4.2291     -0.00000
     11       6.2149     -0.00000
     12       6.5614     -0.00000
     13       8.5963     -0.00000
     14       9.0139      0.00000
     15       9.4105      0.00000
     16      10.8472      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0541      1.00000
      2      -5.1428      1.00000
      3      -3.7564      1.00000
      4      -1.8961      1.00000
      5      -0.1241      1.00000
      6       0.3293      1.00000
      7       1.2099      1.00000
      8       2.4744      1.00000
      9       3.3913     -0.00625
     10       4.2291     -0.00000
     11       6.2149     -0.00000
     12       6.5614     -0.00000
     13       8.5963     -0.00000
     14       9.0139      0.00000
     15       9.4105      0.00000
     16      10.5521      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7682      1.00000
      2      -3.8569      1.00000
      3      -2.4824      1.00000
      4      -1.7546      1.00000
      5      -0.9890      1.00000
      6      -0.5828      1.00000
      7       0.6686      1.00000
      8       2.0742      1.00000
      9       2.6563      1.00027
     10       4.5209     -0.00000
     11       4.9171     -0.00000
     12       7.2153     -0.00000
     13       7.4625     -0.00000
     14       9.7340      0.00000
     15       9.9573      0.00000
     16      10.4532      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7682      1.00000
      2      -3.8569      1.00000
      3      -2.4824      1.00000
      4      -1.7546      1.00000
      5      -0.9890      1.00000
      6      -0.5828      1.00000
      7       0.6686      1.00000
      8       2.0742      1.00000
      9       2.6563      1.00027
     10       4.5209     -0.00000
     11       4.9171     -0.00000
     12       7.2153     -0.00000
     13       7.4625     -0.00000
     14       9.7340      0.00000
     15       9.9571      0.00000
     16      10.4521      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7682      1.00000
      2      -3.8569      1.00000
      3      -2.4824      1.00000
      4      -1.7546      1.00000
      5      -0.9890      1.00000
      6      -0.5828      1.00000
      7       0.6686      1.00000
      8       2.0742      1.00000
      9       2.6563      1.00027
     10       4.5209     -0.00000
     11       4.9171     -0.00000
     12       7.2153     -0.00000
     13       7.4625     -0.00000
     14       9.7336      0.00000
     15       9.9562      0.00000
     16      10.4525      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3445      1.00000
      2      -3.3191      1.00000
      3      -2.4375      1.00000
      4      -2.4203      1.00000
      5      -1.2863      1.00000
      6      -0.8896      1.00000
      7       0.6507      1.00000
      8       1.3950      1.00000
      9       3.3720      0.01633
     10       3.4954     -0.03197
     11       5.6930     -0.00000
     12       6.0253     -0.00000
     13       8.3769     -0.00000
     14       8.8449      0.00000
     15      10.2714      0.00000
     16      10.5414      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3445      1.00000
      2      -3.3191      1.00000
      3      -2.4375      1.00000
      4      -2.4203      1.00000
      5      -1.2863      1.00000
      6      -0.8896      1.00000
      7       0.6507      1.00000
      8       1.3950      1.00000
      9       3.3720      0.01632
     10       3.4954     -0.03197
     11       5.6930     -0.00000
     12       6.0253     -0.00000
     13       8.3769     -0.00000
     14       8.8449      0.00000
     15      10.2658      0.00000
     16      10.5418      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3445      1.00000
      2      -3.3191      1.00000
      3      -2.4375      1.00000
      4      -2.4203      1.00000
      5      -1.2863      1.00000
      6      -0.8896      1.00000
      7       0.6507      1.00000
      8       1.3950      1.00000
      9       3.3720      0.01633
     10       3.4954     -0.03197
     11       5.6930     -0.00000
     12       6.0253     -0.00000
     13       8.3769     -0.00000
     14       8.8449      0.00000
     15      10.2722      0.00000
     16      10.5813      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6472      1.00000
      2      -9.7477      1.00000
      3      -8.3770      1.00000
      4      -6.5144      1.00000
      5      -4.1169      1.00000
      6      -1.3510      1.00000
      7       1.8130      1.00000
      8       4.8097     -0.00000
      9       5.5887     -0.00000
     10       8.1019     -0.00000
     11       8.1548     -0.00000
     12      12.0329      0.00000
     13      12.2786      0.00000
     14      13.4645      0.00000
     15      13.4919      0.00000
     16      14.1931      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6472      1.00000
      2      -9.7477      1.00000
      3      -8.3770      1.00000
      4      -6.5144      1.00000
      5      -4.1169      1.00000
      6      -1.3510      1.00000
      7       1.8130      1.00000
      8       4.8097     -0.00000
      9       5.5887     -0.00000
     10       8.1019     -0.00000
     11       8.1548     -0.00000
     12      12.0329      0.00000
     13      12.2786      0.00000
     14      13.4645      0.00000
     15      13.4918      0.00000
     16      14.1890      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6472      1.00000
      2      -9.7477      1.00000
      3      -8.3770      1.00000
      4      -6.5144      1.00000
      5      -4.1169      1.00000
      6      -1.3510      1.00000
      7       1.8130      1.00000
      8       4.8097     -0.00000
      9       5.5887     -0.00000
     10       8.1019     -0.00000
     11       8.1548     -0.00000
     12      12.0329      0.00000
     13      12.2786      0.00000
     14      13.4651      0.00000
     15      13.4923      0.00000
     16      14.1973      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3468      1.00000
      2      -9.4466      1.00000
      3      -8.0745      1.00000
      4      -6.2093      1.00000
      5      -3.8061      1.00000
      6      -1.0474      1.00000
      7       2.1173      1.00000
      8       5.0693     -0.00000
      9       5.8387     -0.00000
     10       8.3358     -0.00000
     11       8.3817     -0.00000
     12      11.3905      0.00000
     13      11.8776      0.00000
     14      12.2306      0.00000
     15      12.5818      0.00000
     16      12.7113      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3468      1.00000
      2      -9.4466      1.00000
      3      -8.0745      1.00000
      4      -6.2093      1.00000
      5      -3.8061      1.00000
      6      -1.0474      1.00000
      7       2.1173      1.00000
      8       5.0693     -0.00000
      9       5.8387     -0.00000
     10       8.3358     -0.00000
     11       8.3817     -0.00000
     12      11.3905      0.00000
     13      11.8773      0.00000
     14      12.2305      0.00000
     15      12.5751      0.00000
     16      12.7191      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3468      1.00000
      2      -9.4466      1.00000
      3      -8.0745      1.00000
      4      -6.2093      1.00000
      5      -3.8061      1.00000
      6      -1.0474      1.00000
      7       2.1173      1.00000
      8       5.0693     -0.00000
      9       5.8387     -0.00000
     10       8.3358     -0.00000
     11       8.3817     -0.00000
     12      11.3905      0.00000
     13      11.8774      0.00000
     14      12.2298      0.00000
     15      12.5763      0.00000
     16      12.7060      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3468      1.00000
      2      -9.4466      1.00000
      3      -8.0745      1.00000
      4      -6.2093      1.00000
      5      -3.8061      1.00000
      6      -1.0474      1.00000
      7       2.1173      1.00000
      8       5.0693     -0.00000
      9       5.8387     -0.00000
     10       8.3358     -0.00000
     11       8.3817     -0.00000
     12      11.3905      0.00000
     13      11.8778      0.00000
     14      12.2322      0.00000
     15      12.6036      0.00000
     16      12.7124      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3468      1.00000
      2      -9.4466      1.00000
      3      -8.0745      1.00000
      4      -6.2092      1.00000
      5      -3.8061      1.00000
      6      -1.0474      1.00000
      7       2.1173      1.00000
      8       5.0693     -0.00000
      9       5.8387     -0.00000
     10       8.3358     -0.00000
     11       8.3817     -0.00000
     12      11.3905      0.00000
     13      11.8817      0.00000
     14      12.2306      0.00000
     15      12.6621      0.00000
     16      13.1471      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3468      1.00000
      2      -9.4466      1.00000
      3      -8.0745      1.00000
      4      -6.2093      1.00000
      5      -3.8061      1.00000
      6      -1.0474      1.00000
      7       2.1173      1.00000
      8       5.0693     -0.00000
      9       5.8387     -0.00000
     10       8.3358     -0.00000
     11       8.3817     -0.00000
     12      11.3905      0.00000
     13      11.8773      0.00000
     14      12.2303      0.00000
     15      12.5751      0.00000
     16      12.7093      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8961      1.00000
      2      -8.9948      1.00000
      3      -7.6204      1.00000
      4      -5.7516      1.00000
      5      -3.3409      1.00000
      6      -0.5932      1.00000
      7       2.5637      1.00002
      8       5.4445     -0.00000
      9       6.2091     -0.00000
     10       8.5096     -0.00000
     11       8.7164      0.00000
     12       9.5057      0.00000
     13      10.0121      0.00000
     14      11.0900      0.00000
     15      11.6812      0.00000
     16      12.3417      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8961      1.00000
      2      -8.9948      1.00000
      3      -7.6204      1.00000
      4      -5.7516      1.00000
      5      -3.3409      1.00000
      6      -0.5932      1.00000
      7       2.5637      1.00002
      8       5.4445     -0.00000
      9       6.2091     -0.00000
     10       8.5096     -0.00000
     11       8.7164      0.00000
     12       9.5057      0.00000
     13      10.0121      0.00000
     14      11.0900      0.00000
     15      11.6760      0.00000
     16      12.2212      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8961      1.00000
      2      -8.9948      1.00000
      3      -7.6204      1.00000
      4      -5.7516      1.00000
      5      -3.3409      1.00000
      6      -0.5932      1.00000
      7       2.5637      1.00002
      8       5.4445     -0.00000
      9       6.2091     -0.00000
     10       8.5096     -0.00000
     11       8.7164      0.00000
     12       9.5057      0.00000
     13      10.0121      0.00000
     14      11.0900      0.00000
     15      11.6746      0.00000
     16      12.2566      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8961      1.00000
      2      -8.9948      1.00000
      3      -7.6204      1.00000
      4      -5.7516      1.00000
      5      -3.3409      1.00000
      6      -0.5932      1.00000
      7       2.5637      1.00002
      8       5.4445     -0.00000
      9       6.2091     -0.00000
     10       8.5096     -0.00000
     11       8.7164      0.00000
     12       9.5057      0.00000
     13      10.0121      0.00000
     14      11.0900      0.00000
     15      11.6777      0.00000
     16      12.2268      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8961      1.00000
      2      -8.9948      1.00000
      3      -7.6204      1.00000
      4      -5.7516      1.00000
      5      -3.3409      1.00000
      6      -0.5932      1.00000
      7       2.5637      1.00002
      8       5.4445     -0.00000
      9       6.2091     -0.00000
     10       8.5096     -0.00000
     11       8.7164      0.00000
     12       9.5057      0.00000
     13      10.0121      0.00000
     14      11.0900      0.00000
     15      11.6742      0.00000
     16      12.3425      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8961      1.00000
      2      -8.9948      1.00000
      3      -7.6204      1.00000
      4      -5.7516      1.00000
      5      -3.3409      1.00000
      6      -0.5932      1.00000
      7       2.5637      1.00002
      8       5.4445     -0.00000
      9       6.2091     -0.00000
     10       8.5096     -0.00000
     11       8.7164      0.00000
     12       9.5057      0.00000
     13      10.0121      0.00000
     14      11.0900      0.00000
     15      11.6737      0.00000
     16      12.2254      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2949      1.00000
      2      -8.3920      1.00000
      3      -7.0147      1.00000
      4      -5.1414      1.00000
      5      -2.7230      1.00000
      6       0.0081      1.00000
      7       3.1319      0.82533
      8       5.8445     -0.00000
      9       6.6515     -0.00000
     10       7.2776     -0.00000
     11       7.8748     -0.00000
     12       9.0434      0.00000
     13       9.2016      0.00000
     14       9.4809      0.00000
     15      10.6213      0.00000
     16      11.0079      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2949      1.00000
      2      -8.3920      1.00000
      3      -7.0147      1.00000
      4      -5.1414      1.00000
      5      -2.7230      1.00000
      6       0.0081      1.00000
      7       3.1319      0.82533
      8       5.8445     -0.00000
      9       6.6515     -0.00000
     10       7.2776     -0.00000
     11       7.8748     -0.00000
     12       9.0434      0.00000
     13       9.2016      0.00000
     14       9.4809      0.00000
     15      10.6213      0.00000
     16      11.0018      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2949      1.00000
      2      -8.3920      1.00000
      3      -7.0147      1.00000
      4      -5.1414      1.00000
      5      -2.7230      1.00000
      6       0.0081      1.00000
      7       3.1319      0.82533
      8       5.8445     -0.00000
      9       6.6515     -0.00000
     10       7.2776     -0.00000
     11       7.8748     -0.00000
     12       9.0434      0.00000
     13       9.2016      0.00000
     14       9.4809      0.00000
     15      10.6213      0.00000
     16      11.0016      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2949      1.00000
      2      -8.3920      1.00000
      3      -7.0147      1.00000
      4      -5.1414      1.00000
      5      -2.7230      1.00000
      6       0.0081      1.00000
      7       3.1319      0.82533
      8       5.8445     -0.00000
      9       6.6515     -0.00000
     10       7.2776     -0.00000
     11       7.8748     -0.00000
     12       9.0434      0.00000
     13       9.2016      0.00000
     14       9.4809      0.00000
     15      10.6213      0.00000
     16      11.0018      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2949      1.00000
      2      -8.3920      1.00000
      3      -7.0147      1.00000
      4      -5.1414      1.00000
      5      -2.7230      1.00000
      6       0.0081      1.00000
      7       3.1319      0.82533
      8       5.8445     -0.00000
      9       6.6515     -0.00000
     10       7.2776     -0.00000
     11       7.8748     -0.00000
     12       9.0434      0.00000
     13       9.2016      0.00000
     14       9.4809      0.00000
     15      10.6213      0.00000
     16      11.0001      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2949      1.00000
      2      -8.3920      1.00000
      3      -7.0147      1.00000
      4      -5.1414      1.00000
      5      -2.7230      1.00000
      6       0.0081      1.00000
      7       3.1319      0.82533
      8       5.8445     -0.00000
      9       6.6515     -0.00000
     10       7.2776     -0.00000
     11       7.8748     -0.00000
     12       9.0434      0.00000
     13       9.2016      0.00000
     14       9.4809      0.00000
     15      10.6213      0.00000
     16      11.0012      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5428      1.00000
      2      -7.6378      1.00000
      3      -6.2570      1.00000
      4      -4.3794      1.00000
      5      -1.9569      1.00000
      6       0.7452      1.00000
      7       3.7069     -0.00144
      8       5.0121     -0.00000
      9       5.9088     -0.00000
     10       6.7295     -0.00000
     11       7.1697     -0.00000
     12       7.4054     -0.00000
     13       8.7482      0.00000
     14       9.6681      0.00000
     15      10.0048      0.00000
     16      10.3326      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5428      1.00000
      2      -7.6378      1.00000
      3      -6.2570      1.00000
      4      -4.3794      1.00000
      5      -1.9569      1.00000
      6       0.7452      1.00000
      7       3.7069     -0.00144
      8       5.0121     -0.00000
      9       5.9088     -0.00000
     10       6.7295     -0.00000
     11       7.1697     -0.00000
     12       7.4054     -0.00000
     13       8.7482      0.00000
     14       9.6683      0.00000
     15      10.0050      0.00000
     16      10.3820      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5428      1.00000
      2      -7.6378      1.00000
      3      -6.2570      1.00000
      4      -4.3794      1.00000
      5      -1.9569      1.00000
      6       0.7452      1.00000
      7       3.7069     -0.00144
      8       5.0121     -0.00000
      9       5.9088     -0.00000
     10       6.7295     -0.00000
     11       7.1697     -0.00000
     12       7.4054     -0.00000
     13       8.7482      0.00000
     14       9.6682      0.00000
     15      10.0050      0.00000
     16      10.3352      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5428      1.00000
      2      -7.6378      1.00000
      3      -6.2570      1.00000
      4      -4.3794      1.00000
      5      -1.9569      1.00000
      6       0.7452      1.00000
      7       3.7069     -0.00144
      8       5.0121     -0.00000
      9       5.9088     -0.00000
     10       6.7295     -0.00000
     11       7.1697     -0.00000
     12       7.4054     -0.00000
     13       8.7482      0.00000
     14       9.6681      0.00000
     15      10.0048      0.00000
     16      10.3331      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5428      1.00000
      2      -7.6378      1.00000
      3      -6.2570      1.00000
      4      -4.3794      1.00000
      5      -1.9569      1.00000
      6       0.7452      1.00000
      7       3.7069     -0.00144
      8       5.0121     -0.00000
      9       5.9088     -0.00000
     10       6.7295     -0.00000
     11       7.1697     -0.00000
     12       7.4054     -0.00000
     13       8.7482      0.00000
     14       9.6680      0.00000
     15      10.0050      0.00000
     16      10.3340      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5428      1.00000
      2      -7.6378      1.00000
      3      -6.2570      1.00000
      4      -4.3794      1.00000
      5      -1.9569      1.00000
      6       0.7452      1.00000
      7       3.7069     -0.00144
      8       5.0121     -0.00000
      9       5.9088     -0.00000
     10       6.7295     -0.00000
     11       7.1697     -0.00000
     12       7.4054     -0.00000
     13       8.7482      0.00000
     14       9.6681      0.00000
     15      10.0049      0.00000
     16      10.3406      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6391      1.00000
      2      -6.7316      1.00000
      3      -5.3471      1.00000
      4      -3.4674      1.00000
      5      -1.0556      1.00000
      6       1.5474      1.00000
      7       2.8786      1.01891
      8       3.8624     -0.00002
      9       4.9584     -0.00000
     10       5.2487     -0.00000
     11       6.8615     -0.00000
     12       7.5486     -0.00000
     13       8.1114     -0.00000
     14       8.9539      0.00000
     15       9.7073      0.00000
     16      10.4616      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6391      1.00000
      2      -6.7316      1.00000
      3      -5.3471      1.00000
      4      -3.4674      1.00000
      5      -1.0556      1.00000
      6       1.5474      1.00000
      7       2.8786      1.01891
      8       3.8624     -0.00002
      9       4.9584     -0.00000
     10       5.2487     -0.00000
     11       6.8615     -0.00000
     12       7.5486     -0.00000
     13       8.1114     -0.00000
     14       8.9539      0.00000
     15       9.7164      0.00000
     16      10.6547      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6391      1.00000
      2      -6.7316      1.00000
      3      -5.3471      1.00000
      4      -3.4674      1.00000
      5      -1.0556      1.00000
      6       1.5474      1.00000
      7       2.8786      1.01891
      8       3.8624     -0.00002
      9       4.9584     -0.00000
     10       5.2487     -0.00000
     11       6.8615     -0.00000
     12       7.5486     -0.00000
     13       8.1114     -0.00000
     14       8.9539      0.00000
     15       9.7161      0.00000
     16      10.6817      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6391      1.00000
      2      -6.7316      1.00000
      3      -5.3471      1.00000
      4      -3.4674      1.00000
      5      -1.0556      1.00000
      6       1.5474      1.00000
      7       2.8786      1.01891
      8       3.8624     -0.00002
      9       4.9584     -0.00000
     10       5.2487     -0.00000
     11       6.8615     -0.00000
     12       7.5486     -0.00000
     13       8.1114     -0.00000
     14       8.9539      0.00000
     15       9.7091      0.00000
     16      10.6445      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6391      1.00000
      2      -6.7316      1.00000
      3      -5.3471      1.00000
      4      -3.4674      1.00000
      5      -1.0556      1.00000
      6       1.5474      1.00000
      7       2.8786      1.01891
      8       3.8624     -0.00002
      9       4.9584     -0.00000
     10       5.2487     -0.00000
     11       6.8615     -0.00000
     12       7.5486     -0.00000
     13       8.1114     -0.00000
     14       8.9539      0.00000
     15       9.7087      0.00000
     16      10.4813      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6391      1.00000
      2      -6.7316      1.00000
      3      -5.3471      1.00000
      4      -3.4674      1.00000
      5      -1.0556      1.00000
      6       1.5474      1.00000
      7       2.8786      1.01891
      8       3.8624     -0.00002
      9       4.9584     -0.00000
     10       5.2487     -0.00000
     11       6.8615     -0.00000
     12       7.5486     -0.00000
     13       8.1114     -0.00000
     14       8.9539      0.00000
     15       9.7075      0.00000
     16      10.5063      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5829      1.00000
      2      -5.6727      1.00000
      3      -4.2859      1.00000
      4      -2.4127      1.00000
      5      -0.0963      1.00000
      6       0.9268      1.00000
      7       1.8897      1.00000
      8       2.9156      1.02737
      9       3.4383     -0.03287
     10       5.1245     -0.00000
     11       5.8268     -0.00000
     12       7.3185     -0.00000
     13       8.3150     -0.00000
     14       8.9526      0.00000
     15       9.2873      0.00000
     16       9.8287      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5829      1.00000
      2      -5.6727      1.00000
      3      -4.2859      1.00000
      4      -2.4127      1.00000
      5      -0.0963      1.00000
      6       0.9268      1.00000
      7       1.8896      1.00000
      8       2.9156      1.02737
      9       3.4383     -0.03287
     10       5.1245     -0.00000
     11       5.8268     -0.00000
     12       7.3185     -0.00000
     13       8.3150     -0.00000
     14       8.9525      0.00000
     15       9.2873      0.00000
     16       9.8282      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5829      1.00000
      2      -5.6727      1.00000
      3      -4.2859      1.00000
      4      -2.4127      1.00000
      5      -0.0963      1.00000
      6       0.9268      1.00000
      7       1.8897      1.00000
      8       2.9156      1.02737
      9       3.4383     -0.03287
     10       5.1245     -0.00000
     11       5.8268     -0.00000
     12       7.3185     -0.00000
     13       8.3150     -0.00000
     14       8.9525      0.00000
     15       9.2873      0.00000
     16       9.8385      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5829      1.00000
      2      -5.6727      1.00000
      3      -4.2859      1.00000
      4      -2.4127      1.00000
      5      -0.0963      1.00000
      6       0.9268      1.00000
      7       1.8897      1.00000
      8       2.9156      1.02737
      9       3.4383     -0.03287
     10       5.1245     -0.00000
     11       5.8268     -0.00000
     12       7.3185     -0.00000
     13       8.3150     -0.00000
     14       8.9525      0.00000
     15       9.2872      0.00000
     16       9.8314      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5829      1.00000
      2      -5.6727      1.00000
      3      -4.2859      1.00000
      4      -2.4127      1.00000
      5      -0.0963      1.00000
      6       0.9268      1.00000
      7       1.8897      1.00000
      8       2.9156      1.02737
      9       3.4383     -0.03287
     10       5.1245     -0.00000
     11       5.8268     -0.00000
     12       7.3185     -0.00000
     13       8.3150     -0.00000
     14       8.9526      0.00000
     15       9.2872      0.00000
     16       9.8271      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5829      1.00000
      2      -5.6727      1.00000
      3      -4.2859      1.00000
      4      -2.4127      1.00000
      5      -0.0963      1.00000
      6       0.9268      1.00000
      7       1.8896      1.00000
      8       2.9156      1.02737
      9       3.4383     -0.03287
     10       5.1245     -0.00000
     11       5.8268     -0.00000
     12       7.3185     -0.00000
     13       8.3150     -0.00000
     14       8.9525      0.00000
     15       9.2872      0.00000
     16       9.8250      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3735      1.00000
      2      -4.4617      1.00000
      3      -3.0786      1.00000
      4      -1.2598      1.00000
      5      -0.8626      1.00000
      6      -0.0282      1.00000
      7       1.1534      1.00000
      8       1.9379      1.00000
      9       3.4546     -0.03522
     10       3.9866     -0.00000
     11       5.7012     -0.00000
     12       6.8688     -0.00000
     13       8.0291     -0.00000
     14       8.8754      0.00000
     15       9.6020      0.00000
     16       9.9934      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3735      1.00000
      2      -4.4617      1.00000
      3      -3.0786      1.00000
      4      -1.2598      1.00000
      5      -0.8626      1.00000
      6      -0.0282      1.00000
      7       1.1534      1.00000
      8       1.9379      1.00000
      9       3.4546     -0.03522
     10       3.9866     -0.00000
     11       5.7012     -0.00000
     12       6.8688     -0.00000
     13       8.0291     -0.00000
     14       8.8754      0.00000
     15       9.6041      0.00000
     16       9.9930      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3735      1.00000
      2      -4.4617      1.00000
      3      -3.0786      1.00000
      4      -1.2598      1.00000
      5      -0.8626      1.00000
      6      -0.0282      1.00000
      7       1.1534      1.00000
      8       1.9379      1.00000
      9       3.4546     -0.03522
     10       3.9866     -0.00000
     11       5.7012     -0.00000
     12       6.8688     -0.00000
     13       8.0291     -0.00000
     14       8.8767      0.00000
     15       9.6113      0.00000
     16       9.9901      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3735      1.00000
      2      -4.4617      1.00000
      3      -3.0786      1.00000
      4      -1.2598      1.00000
      5      -0.8626      1.00000
      6      -0.0282      1.00000
      7       1.1534      1.00000
      8       1.9379      1.00000
      9       3.4546     -0.03522
     10       3.9866     -0.00000
     11       5.7012     -0.00000
     12       6.8688     -0.00000
     13       8.0291     -0.00000
     14       8.8756      0.00000
     15       9.6052      0.00000
     16       9.9918      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3735      1.00000
      2      -4.4617      1.00000
      3      -3.0786      1.00000
      4      -1.2598      1.00000
      5      -0.8626      1.00000
      6      -0.0282      1.00000
      7       1.1534      1.00000
      8       1.9379      1.00000
      9       3.4546     -0.03522
     10       3.9866     -0.00000
     11       5.7012     -0.00000
     12       6.8688     -0.00000
     13       8.0291     -0.00000
     14       8.8763      0.00000
     15       9.6027      0.00000
     16      10.0072      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3735      1.00000
      2      -4.4617      1.00000
      3      -3.0786      1.00000
      4      -1.2598      1.00000
      5      -0.8626      1.00000
      6      -0.0282      1.00000
      7       1.1534      1.00000
      8       1.9379      1.00000
      9       3.4546     -0.03522
     10       3.9866     -0.00000
     11       5.7012     -0.00000
     12       6.8688     -0.00000
     13       8.0291     -0.00000
     14       8.8754      0.00000
     15       9.6019      0.00000
     16       9.9920      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0116      1.00000
      2      -3.1037      1.00000
      3      -2.5011      1.00000
      4      -1.7571      1.00000
      5      -1.6170      1.00000
      6      -0.4302      1.00000
      7       0.4452      1.00000
      8       1.8746      1.00000
      9       2.8248      1.00910
     10       4.1920     -0.00000
     11       5.2208     -0.00000
     12       6.6043     -0.00000
     13       7.9529     -0.00000
     14       8.7635      0.00000
     15       9.5046      0.00000
     16       9.9169      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0116      1.00000
      2      -3.1037      1.00000
      3      -2.5011      1.00000
      4      -1.7571      1.00000
      5      -1.6170      1.00000
      6      -0.4302      1.00000
      7       0.4452      1.00000
      8       1.8746      1.00000
      9       2.8248      1.00910
     10       4.1920     -0.00000
     11       5.2208     -0.00000
     12       6.6043     -0.00000
     13       7.9529     -0.00000
     14       8.7634      0.00000
     15       9.5050      0.00000
     16       9.9266      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0116      1.00000
      2      -3.1037      1.00000
      3      -2.5011      1.00000
      4      -1.7571      1.00000
      5      -1.6170      1.00000
      6      -0.4302      1.00000
      7       0.4452      1.00000
      8       1.8746      1.00000
      9       2.8248      1.00910
     10       4.1920     -0.00000
     11       5.2208     -0.00000
     12       6.6043     -0.00000
     13       7.9529     -0.00000
     14       8.7634      0.00000
     15       9.5051      0.00000
     16       9.9684      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0116      1.00000
      2      -3.1037      1.00000
      3      -2.5011      1.00000
      4      -1.7571      1.00000
      5      -1.6170      1.00000
      6      -0.4302      1.00000
      7       0.4452      1.00000
      8       1.8746      1.00000
      9       2.8248      1.00910
     10       4.1920     -0.00000
     11       5.2208     -0.00000
     12       6.6043     -0.00000
     13       7.9529     -0.00000
     14       8.7635      0.00000
     15       9.5047      0.00000
     16       9.9290      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0116      1.00000
      2      -3.1037      1.00000
      3      -2.5011      1.00000
      4      -1.7571      1.00000
      5      -1.6170      1.00000
      6      -0.4302      1.00000
      7       0.4452      1.00000
      8       1.8746      1.00000
      9       2.8248      1.00910
     10       4.1920     -0.00000
     11       5.2208     -0.00000
     12       6.6043     -0.00000
     13       7.9529     -0.00000
     14       8.7634      0.00000
     15       9.5046      0.00000
     16       9.9176      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0116      1.00000
      2      -3.1037      1.00000
      3      -2.5011      1.00000
      4      -1.7571      1.00000
      5      -1.6170      1.00000
      6      -0.4302      1.00000
      7       0.4452      1.00000
      8       1.8746      1.00000
      9       2.8248      1.00910
     10       4.1920     -0.00000
     11       5.2208     -0.00000
     12       6.6043     -0.00000
     13       7.9529     -0.00000
     14       8.7634      0.00000
     15       9.5046      0.00000
     16       9.9238      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9712      1.00000
      2      -9.0701      1.00000
      3      -7.6961      1.00000
      4      -5.8279      1.00000
      5      -3.4183      1.00000
      6      -0.6688      1.00000
      7       2.4907      1.00000
      8       5.3855     -0.00000
      9       6.1485     -0.00000
     10       8.6083     -0.00000
     11       8.6204     -0.00000
     12      10.4989      0.00000
     13      10.5449      0.00000
     14      11.0283      0.00000
     15      11.1853      0.00000
     16      12.0416      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9712      1.00000
      2      -9.0701      1.00000
      3      -7.6961      1.00000
      4      -5.8279      1.00000
      5      -3.4183      1.00000
      6      -0.6688      1.00000
      7       2.4907      1.00000
      8       5.3855     -0.00000
      9       6.1485     -0.00000
     10       8.6083     -0.00000
     11       8.6204     -0.00000
     12      10.4989      0.00000
     13      10.5450      0.00000
     14      11.0283      0.00000
     15      11.1851      0.00000
     16      12.0706      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9712      1.00000
      2      -9.0701      1.00000
      3      -7.6961      1.00000
      4      -5.8279      1.00000
      5      -3.4183      1.00000
      6      -0.6688      1.00000
      7       2.4907      1.00000
      8       5.3855     -0.00000
      9       6.1485     -0.00000
     10       8.6083     -0.00000
     11       8.6204     -0.00000
     12      10.4989      0.00000
     13      10.5449      0.00000
     14      11.0284      0.00000
     15      11.1854      0.00000
     16      12.0756      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4452      1.00000
      2      -8.5428      1.00000
      3      -7.1662      1.00000
      4      -5.2940      1.00000
      5      -2.8771      1.00000
      6      -0.1413      1.00000
      7       2.9968      1.03259
      8       5.7944     -0.00000
      9       6.5694     -0.00000
     10       8.1950     -0.00000
     11       8.8775      0.00000
     12       8.9574      0.00000
     13       9.4884      0.00000
     14       9.8299      0.00000
     15      10.2074      0.00000
     16      10.3700      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4452      1.00000
      2      -8.5428      1.00000
      3      -7.1662      1.00000
      4      -5.2940      1.00000
      5      -2.8771      1.00000
      6      -0.1413      1.00000
      7       2.9968      1.03259
      8       5.7944     -0.00000
      9       6.5694     -0.00000
     10       8.1950     -0.00000
     11       8.8775      0.00000
     12       8.9574      0.00000
     13       9.4884      0.00000
     14       9.8299      0.00000
     15      10.2074      0.00000
     16      10.3700      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4452      1.00000
      2      -8.5428      1.00000
      3      -7.1662      1.00000
      4      -5.2940      1.00000
      5      -2.8771      1.00000
      6      -0.1413      1.00000
      7       2.9968      1.03259
      8       5.7944     -0.00000
      9       6.5694     -0.00000
     10       8.1950     -0.00000
     11       8.8775      0.00000
     12       8.9574      0.00000
     13       9.4884      0.00000
     14       9.8299      0.00000
     15      10.2074      0.00000
     16      10.3701      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4452      1.00000
      2      -8.5428      1.00000
      3      -7.1662      1.00000
      4      -5.2940      1.00000
      5      -2.8771      1.00000
      6      -0.1413      1.00000
      7       2.9968      1.03259
      8       5.7944     -0.00000
      9       6.5694     -0.00000
     10       8.1950     -0.00000
     11       8.8775      0.00000
     12       8.9574      0.00000
     13       9.4884      0.00000
     14       9.8299      0.00000
     15      10.2074      0.00000
     16      10.3700      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4452      1.00000
      2      -8.5428      1.00000
      3      -7.1662      1.00000
      4      -5.2940      1.00000
      5      -2.8771      1.00000
      6      -0.1413      1.00000
      7       2.9968      1.03259
      8       5.7944     -0.00000
      9       6.5694     -0.00000
     10       8.1950     -0.00000
     11       8.8775      0.00000
     12       8.9574      0.00000
     13       9.4884      0.00000
     14       9.8299      0.00000
     15      10.2074      0.00000
     16      10.3700      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4452      1.00000
      2      -8.5428      1.00000
      3      -7.1662      1.00000
      4      -5.2940      1.00000
      5      -2.8771      1.00000
      6      -0.1413      1.00000
      7       2.9968      1.03259
      8       5.7944     -0.00000
      9       6.5694     -0.00000
     10       8.1950     -0.00000
     11       8.8775      0.00000
     12       8.9574      0.00000
     13       9.4884      0.00000
     14       9.8299      0.00000
     15      10.2074      0.00000
     16      10.3701      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7685      1.00000
      2      -7.8642      1.00000
      3      -6.4844      1.00000
      4      -4.6080      1.00000
      5      -2.1855      1.00000
      6       0.5285      1.00000
      7       3.5958     -0.01103
      8       5.8465     -0.00000
      9       6.6971     -0.00000
     10       7.0597     -0.00000
     11       7.2231     -0.00000
     12       8.2238     -0.00000
     13       8.7994      0.00000
     14       9.3883      0.00000
     15       9.7936      0.00000
     16       9.9578      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7685      1.00000
      2      -7.8642      1.00000
      3      -6.4844      1.00000
      4      -4.6080      1.00000
      5      -2.1855      1.00000
      6       0.5285      1.00000
      7       3.5958     -0.01103
      8       5.8465     -0.00000
      9       6.6971     -0.00000
     10       7.0597     -0.00000
     11       7.2231     -0.00000
     12       8.2238     -0.00000
     13       8.7997      0.00000
     14       9.3875      0.00000
     15       9.7992      0.00000
     16       9.9598      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7685      1.00000
      2      -7.8642      1.00000
      3      -6.4844      1.00000
      4      -4.6080      1.00000
      5      -2.1855      1.00000
      6       0.5285      1.00000
      7       3.5958     -0.01103
      8       5.8465     -0.00000
      9       6.6971     -0.00000
     10       7.0597     -0.00000
     11       7.2231     -0.00000
     12       8.2238     -0.00000
     13       8.7994      0.00000
     14       9.3885      0.00000
     15       9.7941      0.00000
     16       9.9625      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7685      1.00000
      2      -7.8642      1.00000
      3      -6.4844      1.00000
      4      -4.6080      1.00000
      5      -2.1855      1.00000
      6       0.5285      1.00000
      7       3.5958     -0.01103
      8       5.8465     -0.00000
      9       6.6971     -0.00000
     10       7.0597     -0.00000
     11       7.2231     -0.00000
     12       8.2238     -0.00000
     13       8.7994      0.00000
     14       9.3881      0.00000
     15       9.7928      0.00000
     16       9.9510      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7685      1.00000
      2      -7.8642      1.00000
      3      -6.4844      1.00000
      4      -4.6080      1.00000
      5      -2.1855      1.00000
      6       0.5285      1.00000
      7       3.5958     -0.01103
      8       5.8465     -0.00000
      9       6.6971     -0.00000
     10       7.0597     -0.00000
     11       7.2231     -0.00000
     12       8.2238     -0.00000
     13       8.7994      0.00000
     14       9.3926      0.00000
     15       9.7945      0.00000
     16       9.9720      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7685      1.00000
      2      -7.8642      1.00000
      3      -6.4844      1.00000
      4      -4.6080      1.00000
      5      -2.1855      1.00000
      6       0.5285      1.00000
      7       3.5958     -0.01103
      8       5.8465     -0.00000
      9       6.6971     -0.00000
     10       7.0597     -0.00000
     11       7.2231     -0.00000
     12       8.2238     -0.00000
     13       8.7994      0.00000
     14       9.3873      0.00000
     15       9.7998      0.00000
     16       9.9665      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9405      1.00000
      2      -7.0339      1.00000
      3      -5.6505      1.00000
      4      -3.7710      1.00000
      5      -1.3511      1.00000
      6       1.3159      1.00000
      7       3.7531     -0.00050
      8       4.6198     -0.00000
      9       5.2179     -0.00000
     10       6.2786     -0.00000
     11       7.1517     -0.00000
     12       7.8452     -0.00000
     13       7.9079     -0.00000
     14       8.4113     -0.00000
     15       9.0181      0.00000
     16       9.8836      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9405      1.00000
      2      -7.0339      1.00000
      3      -5.6505      1.00000
      4      -3.7710      1.00000
      5      -1.3511      1.00000
      6       1.3159      1.00000
      7       3.7531     -0.00050
      8       4.6198     -0.00000
      9       5.2179     -0.00000
     10       6.2786     -0.00000
     11       7.1517     -0.00000
     12       7.8452     -0.00000
     13       7.9079     -0.00000
     14       8.4113     -0.00000
     15       9.0181      0.00000
     16       9.8800      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9405      1.00000
      2      -7.0339      1.00000
      3      -5.6506      1.00000
      4      -3.7710      1.00000
      5      -1.3511      1.00000
      6       1.3159      1.00000
      7       3.7531     -0.00050
      8       4.6198     -0.00000
      9       5.2179     -0.00000
     10       6.2786     -0.00000
     11       7.1517     -0.00000
     12       7.8452     -0.00000
     13       7.9079     -0.00000
     14       8.4113     -0.00000
     15       9.0181      0.00000
     16       9.9470      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9405      1.00000
      2      -7.0339      1.00000
      3      -5.6505      1.00000
      4      -3.7710      1.00000
      5      -1.3511      1.00000
      6       1.3159      1.00000
      7       3.7531     -0.00050
      8       4.6198     -0.00000
      9       5.2179     -0.00000
     10       6.2786     -0.00000
     11       7.1517     -0.00000
     12       7.8452     -0.00000
     13       7.9079     -0.00000
     14       8.4113     -0.00000
     15       9.0181      0.00000
     16       9.8686      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9405      1.00000
      2      -7.0339      1.00000
      3      -5.6505      1.00000
      4      -3.7710      1.00000
      5      -1.3511      1.00000
      6       1.3159      1.00000
      7       3.7531     -0.00050
      8       4.6198     -0.00000
      9       5.2179     -0.00000
     10       6.2786     -0.00000
     11       7.1517     -0.00000
     12       7.8452     -0.00000
     13       7.9079     -0.00000
     14       8.4113     -0.00000
     15       9.0181      0.00000
     16       9.8934      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9405      1.00000
      2      -7.0339      1.00000
      3      -5.6505      1.00000
      4      -3.7710      1.00000
      5      -1.3511      1.00000
      6       1.3159      1.00000
      7       3.7531     -0.00050
      8       4.6198     -0.00000
      9       5.2179     -0.00000
     10       6.2786     -0.00000
     11       7.1517     -0.00000
     12       7.8452     -0.00000
     13       7.9079     -0.00000
     14       8.4113     -0.00000
     15       9.0182      0.00000
     16       9.8865      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9603      1.00000
      2      -6.0511      1.00000
      3      -4.6649      1.00000
      4      -2.7870      1.00000
      5      -0.4017      1.00000
      6       1.7944      1.00000
      7       2.4428      1.00000
      8       3.2448      0.38434
      9       4.4389     -0.00000
     10       5.4744     -0.00000
     11       6.1347     -0.00000
     12       7.4627     -0.00000
     13       8.0778     -0.00000
     14       8.3899     -0.00000
     15       8.7178      0.00000
     16       8.9187      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9603      1.00000
      2      -6.0511      1.00000
      3      -4.6649      1.00000
      4      -2.7870      1.00000
      5      -0.4017      1.00000
      6       1.7944      1.00000
      7       2.4428      1.00000
      8       3.2448      0.38433
      9       4.4389     -0.00000
     10       5.4744     -0.00000
     11       6.1347     -0.00000
     12       7.4627     -0.00000
     13       8.0778     -0.00000
     14       8.3899     -0.00000
     15       8.7178      0.00000
     16       8.9187      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9603      1.00000
      2      -6.0511      1.00000
      3      -4.6649      1.00000
      4      -2.7870      1.00000
      5      -0.4017      1.00000
      6       1.7944      1.00000
      7       2.4428      1.00000
      8       3.2448      0.38434
      9       4.4389     -0.00000
     10       5.4744     -0.00000
     11       6.1347     -0.00000
     12       7.4627     -0.00000
     13       8.0778     -0.00000
     14       8.3899     -0.00000
     15       8.7179      0.00000
     16       8.9187      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9603      1.00000
      2      -6.0511      1.00000
      3      -4.6649      1.00000
      4      -2.7870      1.00000
      5      -0.4017      1.00000
      6       1.7944      1.00000
      7       2.4428      1.00000
      8       3.2448      0.38434
      9       4.4389     -0.00000
     10       5.4744     -0.00000
     11       6.1347     -0.00000
     12       7.4627     -0.00000
     13       8.0778     -0.00000
     14       8.3899     -0.00000
     15       8.7178      0.00000
     16       8.9187      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9603      1.00000
      2      -6.0511      1.00000
      3      -4.6649      1.00000
      4      -2.7870      1.00000
      5      -0.4017      1.00000
      6       1.7944      1.00000
      7       2.4428      1.00000
      8       3.2448      0.38434
      9       4.4389     -0.00000
     10       5.4744     -0.00000
     11       6.1347     -0.00000
     12       7.4627     -0.00000
     13       8.0778     -0.00000
     14       8.3899     -0.00000
     15       8.7178      0.00000
     16       8.9186      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9603      1.00000
      2      -6.0511      1.00000
      3      -4.6649      1.00000
      4      -2.7870      1.00000
      5      -0.4017      1.00000
      6       1.7944      1.00000
      7       2.4428      1.00000
      8       3.2448      0.38433
      9       4.4389     -0.00000
     10       5.4744     -0.00000
     11       6.1347     -0.00000
     12       7.4627     -0.00000
     13       8.0778     -0.00000
     14       8.3899     -0.00000
     15       8.7178      0.00000
     16       8.9187      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8272      1.00000
      2      -4.9158      1.00000
      3      -3.5299      1.00000
      4      -1.6722      1.00000
      5       0.0976      1.00000
      6       0.5477      1.00000
      7       1.4302      1.00000
      8       2.6852      1.00055
      9       3.5931     -0.01151
     10       4.4221     -0.00000
     11       6.2481     -0.00000
     12       6.6552     -0.00000
     13       7.4959     -0.00000
     14       8.3560     -0.00000
     15       8.8968      0.00000
     16       9.4529      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8272      1.00000
      2      -4.9158      1.00000
      3      -3.5299      1.00000
      4      -1.6722      1.00000
      5       0.0976      1.00000
      6       0.5477      1.00000
      7       1.4302      1.00000
      8       2.6852      1.00055
      9       3.5931     -0.01151
     10       4.4221     -0.00000
     11       6.2481     -0.00000
     12       6.6552     -0.00000
     13       7.4959     -0.00000
     14       8.3555     -0.00000
     15       8.8615      0.00000
     16       9.5006      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8272      1.00000
      2      -4.9158      1.00000
      3      -3.5299      1.00000
      4      -1.6722      1.00000
      5       0.0976      1.00000
      6       0.5477      1.00000
      7       1.4302      1.00000
      8       2.6852      1.00055
      9       3.5931     -0.01151
     10       4.4221     -0.00000
     11       6.2481     -0.00000
     12       6.6552     -0.00000
     13       7.4959     -0.00000
     14       8.3621     -0.00000
     15       8.8637      0.00000
     16       9.5469      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8272      1.00000
      2      -4.9158      1.00000
      3      -3.5299      1.00000
      4      -1.6722      1.00000
      5       0.0976      1.00000
      6       0.5477      1.00000
      7       1.4302      1.00000
      8       2.6852      1.00055
      9       3.5931     -0.01151
     10       4.4221     -0.00000
     11       6.2481     -0.00000
     12       6.6552     -0.00000
     13       7.4959     -0.00000
     14       8.3555     -0.00000
     15       8.8735      0.00000
     16       9.4492      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8272      1.00000
      2      -4.9158      1.00000
      3      -3.5299      1.00000
      4      -1.6722      1.00000
      5       0.0976      1.00000
      6       0.5477      1.00000
      7       1.4302      1.00000
      8       2.6852      1.00055
      9       3.5931     -0.01151
     10       4.4221     -0.00000
     11       6.2481     -0.00000
     12       6.6552     -0.00000
     13       7.4959     -0.00000
     14       8.3557     -0.00000
     15       8.8617      0.00000
     16       9.4675      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8272      1.00000
      2      -4.9158      1.00000
      3      -3.5299      1.00000
      4      -1.6722      1.00000
      5       0.0976      1.00000
      6       0.5477      1.00000
      7       1.4302      1.00000
      8       2.6852      1.00055
      9       3.5931     -0.01151
     10       4.4221     -0.00000
     11       6.2481     -0.00000
     12       6.6552     -0.00000
     13       7.4959     -0.00000
     14       8.3553     -0.00000
     15       8.8642      0.00000
     16       9.4764      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5408      1.00000
      2      -3.6301      1.00000
      3      -2.2576      1.00000
      4      -1.5283      1.00000
      5      -0.7675      1.00000
      6      -0.3622      1.00000
      7       0.8893      1.00000
      8       2.2811      1.00000
      9       2.8609      1.01516
     10       4.7038     -0.00000
     11       5.0635     -0.00000
     12       6.8944     -0.00000
     13       7.4485     -0.00000
     14       7.7637     -0.00000
     15       8.4189     -0.00000
     16       9.3164      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5408      1.00000
      2      -3.6301      1.00000
      3      -2.2576      1.00000
      4      -1.5283      1.00000
      5      -0.7675      1.00000
      6      -0.3622      1.00000
      7       0.8893      1.00000
      8       2.2811      1.00000
      9       2.8609      1.01516
     10       4.7038     -0.00000
     11       5.0635     -0.00000
     12       6.8944     -0.00000
     13       7.4485     -0.00000
     14       7.7637     -0.00000
     15       8.4189     -0.00000
     16       9.3197      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5408      1.00000
      2      -3.6301      1.00000
      3      -2.2576      1.00000
      4      -1.5283      1.00000
      5      -0.7675      1.00000
      6      -0.3622      1.00000
      7       0.8893      1.00000
      8       2.2811      1.00000
      9       2.8609      1.01516
     10       4.7038     -0.00000
     11       5.0635     -0.00000
     12       6.8944     -0.00000
     13       7.4485     -0.00000
     14       7.7637     -0.00000
     15       8.4189     -0.00000
     16       9.3163      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5408      1.00000
      2      -3.6301      1.00000
      3      -2.2576      1.00000
      4      -1.5283      1.00000
      5      -0.7675      1.00000
      6      -0.3622      1.00000
      7       0.8893      1.00000
      8       2.2811      1.00000
      9       2.8609      1.01516
     10       4.7038     -0.00000
     11       5.0635     -0.00000
     12       6.8944     -0.00000
     13       7.4485     -0.00000
     14       7.7637     -0.00000
     15       8.4189     -0.00000
     16       9.3192      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5408      1.00000
      2      -3.6301      1.00000
      3      -2.2576      1.00000
      4      -1.5283      1.00000
      5      -0.7675      1.00000
      6      -0.3622      1.00000
      7       0.8893      1.00000
      8       2.2811      1.00000
      9       2.8609      1.01516
     10       4.7038     -0.00000
     11       5.0635     -0.00000
     12       6.8944     -0.00000
     13       7.4485     -0.00000
     14       7.7637     -0.00000
     15       8.4189     -0.00000
     16       9.3170      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5408      1.00000
      2      -3.6301      1.00000
      3      -2.2576      1.00000
      4      -1.5283      1.00000
      5      -0.7675      1.00000
      6      -0.3622      1.00000
      7       0.8893      1.00000
      8       2.2811      1.00000
      9       2.8609      1.01516
     10       4.7038     -0.00000
     11       5.0635     -0.00000
     12       6.8944     -0.00000
     13       7.4485     -0.00000
     14       7.7637     -0.00000
     15       8.4189     -0.00000
     16       9.3205      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1174      1.00000
      2      -3.0916      1.00000
      3      -2.2079      1.00000
      4      -2.1982      1.00000
      5      -1.0649      1.00000
      6      -0.6683      1.00000
      7       0.8681      1.00000
      8       1.6122      1.00000
      9       3.5526     -0.01947
     10       3.6851     -0.00227
     11       5.7986     -0.00000
     12       6.1942     -0.00000
     13       7.1302     -0.00000
     14       7.9450     -0.00000
     15       8.8373      0.00000
     16       9.1546      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1174      1.00000
      2      -3.0916      1.00000
      3      -2.2079      1.00000
      4      -2.1982      1.00000
      5      -1.0649      1.00000
      6      -0.6683      1.00000
      7       0.8681      1.00000
      8       1.6122      1.00000
      9       3.5526     -0.01947
     10       3.6851     -0.00227
     11       5.7986     -0.00000
     12       6.1942     -0.00000
     13       7.1302     -0.00000
     14       7.9450     -0.00000
     15       8.8359      0.00000
     16       9.1510      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1174      1.00000
      2      -3.0916      1.00000
      3      -2.2079      1.00000
      4      -2.1982      1.00000
      5      -1.0649      1.00000
      6      -0.6683      1.00000
      7       0.8681      1.00000
      8       1.6122      1.00000
      9       3.5526     -0.01947
     10       3.6851     -0.00227
     11       5.7986     -0.00000
     12       6.1942     -0.00000
     13       7.1302     -0.00000
     14       7.9450     -0.00000
     15       8.8360      0.00000
     16       9.1585      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8437      1.00000
      2      -7.9396      1.00000
      3      -6.5602      1.00000
      4      -4.6842      1.00000
      5      -2.2620      1.00000
      6       0.4556      1.00000
      7       3.5441     -0.02135
      8       6.1413     -0.00000
      9       6.9427     -0.00000
     10       7.6010     -0.00000
     11       7.6978     -0.00000
     12       8.1523     -0.00000
     13       8.3510     -0.00000
     14       9.2549      0.00000
     15       9.6445      0.00000
     16       9.7350      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8437      1.00000
      2      -7.9396      1.00000
      3      -6.5602      1.00000
      4      -4.6842      1.00000
      5      -2.2620      1.00000
      6       0.4556      1.00000
      7       3.5441     -0.02135
      8       6.1413     -0.00000
      9       6.9427     -0.00000
     10       7.6010     -0.00000
     11       7.6978     -0.00000
     12       8.1523     -0.00000
     13       8.3510     -0.00000
     14       9.2544      0.00000
     15       9.6110      0.00000
     16       9.7328      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8437      1.00000
      2      -7.9396      1.00000
      3      -6.5602      1.00000
      4      -4.6842      1.00000
      5      -2.2620      1.00000
      6       0.4556      1.00000
      7       3.5441     -0.02135
      8       6.1413     -0.00000
      9       6.9427     -0.00000
     10       7.6010     -0.00000
     11       7.6978     -0.00000
     12       8.1523     -0.00000
     13       8.3510     -0.00000
     14       9.2544      0.00000
     15       9.6009      0.00000
     16       9.7324      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0911      1.00000
      2      -7.1850      1.00000
      3      -5.8023      1.00000
      4      -3.9230      1.00000
      5      -1.5006      1.00000
      6       1.1845      1.00000
      7       4.0967     -0.00000
      8       5.3915     -0.00000
      9       6.2357     -0.00000
     10       6.6103     -0.00000
     11       7.2455     -0.00000
     12       7.5472     -0.00000
     13       7.7344     -0.00000
     14       7.7972     -0.00000
     15       8.6528     -0.00000
     16       9.4561      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0911      1.00000
      2      -7.1850      1.00000
      3      -5.8023      1.00000
      4      -3.9230      1.00000
      5      -1.5006      1.00000
      6       1.1845      1.00000
      7       4.0967     -0.00000
      8       5.3915     -0.00000
      9       6.2357     -0.00000
     10       6.6103     -0.00000
     11       7.2455     -0.00000
     12       7.5472     -0.00000
     13       7.7344     -0.00000
     14       7.7972     -0.00000
     15       8.6528     -0.00000
     16       9.4460      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0911      1.00000
      2      -7.1850      1.00000
      3      -5.8023      1.00000
      4      -3.9230      1.00000
      5      -1.5006      1.00000
      6       1.1845      1.00000
      7       4.0966     -0.00000
      8       5.3915     -0.00000
      9       6.2357     -0.00000
     10       6.6103     -0.00000
     11       7.2455     -0.00000
     12       7.5472     -0.00000
     13       7.7344     -0.00000
     14       7.7972     -0.00000
     15       8.6528     -0.00000
     16       9.5534      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0911      1.00000
      2      -7.1850      1.00000
      3      -5.8023      1.00000
      4      -3.9230      1.00000
      5      -1.5006      1.00000
      6       1.1845      1.00000
      7       4.0966     -0.00000
      8       5.3915     -0.00000
      9       6.2357     -0.00000
     10       6.6103     -0.00000
     11       7.2455     -0.00000
     12       7.5472     -0.00000
     13       7.7344     -0.00000
     14       7.7972     -0.00000
     15       8.6528     -0.00000
     16       9.4507      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0911      1.00000
      2      -7.1850      1.00000
      3      -5.8023      1.00000
      4      -3.9230      1.00000
      5      -1.5006      1.00000
      6       1.1845      1.00000
      7       4.0967     -0.00000
      8       5.3915     -0.00000
      9       6.2357     -0.00000
     10       6.6103     -0.00000
     11       7.2455     -0.00000
     12       7.5472     -0.00000
     13       7.7344     -0.00000
     14       7.7972     -0.00000
     15       8.6528     -0.00000
     16       9.4422      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0911      1.00000
      2      -7.1850      1.00000
      3      -5.8023      1.00000
      4      -3.9230      1.00000
      5      -1.5006      1.00000
      6       1.1845      1.00000
      7       4.0967     -0.00000
      8       5.3915     -0.00000
      9       6.2357     -0.00000
     10       6.6103     -0.00000
     11       7.2455     -0.00000
     12       7.5472     -0.00000
     13       7.7344     -0.00000
     14       7.7972     -0.00000
     15       8.6528     -0.00000
     16       9.4764      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1867      1.00000
      2      -6.2781      1.00000
      3      -4.8925      1.00000
      4      -3.0130      1.00000
      5      -0.6074      1.00000
      6       1.9733      1.00000
      7       3.3075      0.15697
      8       4.2776     -0.00000
      9       5.1982     -0.00000
     10       5.5892     -0.00000
     11       6.2831     -0.00000
     12       6.9407     -0.00000
     13       7.3362     -0.00000
     14       7.9887     -0.00000
     15       8.4499     -0.00000
     16       8.6357     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1867      1.00000
      2      -6.2781      1.00000
      3      -4.8925      1.00000
      4      -3.0130      1.00000
      5      -0.6074      1.00000
      6       1.9733      1.00000
      7       3.3075      0.15697
      8       4.2776     -0.00000
      9       5.1982     -0.00000
     10       5.5892     -0.00000
     11       6.2831     -0.00000
     12       6.9407     -0.00000
     13       7.3362     -0.00000
     14       7.9887     -0.00000
     15       8.4499     -0.00000
     16       8.6356     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1867      1.00000
      2      -6.2781      1.00000
      3      -4.8925      1.00000
      4      -3.0130      1.00000
      5      -0.6074      1.00000
      6       1.9733      1.00000
      7       3.3075      0.15697
      8       4.2776     -0.00000
      9       5.1982     -0.00000
     10       5.5892     -0.00000
     11       6.2831     -0.00000
     12       6.9407     -0.00000
     13       7.3362     -0.00000
     14       7.9887     -0.00000
     15       8.4498     -0.00000
     16       8.6358     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1867      1.00000
      2      -6.2781      1.00000
      3      -4.8925      1.00000
      4      -3.0130      1.00000
      5      -0.6074      1.00000
      6       1.9733      1.00000
      7       3.3075      0.15697
      8       4.2776     -0.00000
      9       5.1982     -0.00000
     10       5.5892     -0.00000
     11       6.2831     -0.00000
     12       6.9407     -0.00000
     13       7.3362     -0.00000
     14       7.9887     -0.00000
     15       8.4500     -0.00000
     16       8.6356     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1867      1.00000
      2      -6.2781      1.00000
      3      -4.8925      1.00000
      4      -3.0130      1.00000
      5      -0.6074      1.00000
      6       1.9733      1.00000
      7       3.3075      0.15697
      8       4.2776     -0.00000
      9       5.1982     -0.00000
     10       5.5892     -0.00000
     11       6.2831     -0.00000
     12       6.9407     -0.00000
     13       7.3362     -0.00000
     14       7.9887     -0.00000
     15       8.4498     -0.00000
     16       8.6356     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1867      1.00000
      2      -6.2781      1.00000
      3      -4.8925      1.00000
      4      -3.0130      1.00000
      5      -0.6074      1.00000
      6       1.9733      1.00000
      7       3.3075      0.15698
      8       4.2776     -0.00000
      9       5.1982     -0.00000
     10       5.5892     -0.00000
     11       6.2831     -0.00000
     12       6.9407     -0.00000
     13       7.3362     -0.00000
     14       7.9887     -0.00000
     15       8.4498     -0.00000
     16       8.6357     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1295      1.00000
      2      -5.2187      1.00000
      3      -3.8321      1.00000
      4      -1.9624      1.00000
      5       0.3387      1.00000
      6       1.3685      1.00000
      7       2.3175      1.00000
      8       3.3157      0.13326
      9       3.8497     -0.00004
     10       5.3680     -0.00000
     11       5.5620     -0.00000
     12       6.2971     -0.00000
     13       6.8396     -0.00000
     14       7.7580     -0.00000
     15       8.2341     -0.00000
     16       8.9897      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1295      1.00000
      2      -5.2187      1.00000
      3      -3.8321      1.00000
      4      -1.9624      1.00000
      5       0.3387      1.00000
      6       1.3685      1.00000
      7       2.3175      1.00000
      8       3.3157      0.13325
      9       3.8497     -0.00004
     10       5.3680     -0.00000
     11       5.5620     -0.00000
     12       6.2971     -0.00000
     13       6.8396     -0.00000
     14       7.7580     -0.00000
     15       8.2340     -0.00000
     16       8.9719      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1295      1.00000
      2      -5.2187      1.00000
      3      -3.8321      1.00000
      4      -1.9624      1.00000
      5       0.3387      1.00000
      6       1.3685      1.00000
      7       2.3175      1.00000
      8       3.3157      0.13325
      9       3.8497     -0.00004
     10       5.3680     -0.00000
     11       5.5620     -0.00000
     12       6.2971     -0.00000
     13       6.8396     -0.00000
     14       7.7580     -0.00000
     15       8.2349     -0.00000
     16       9.2191      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1295      1.00000
      2      -5.2187      1.00000
      3      -3.8321      1.00000
      4      -1.9624      1.00000
      5       0.3387      1.00000
      6       1.3685      1.00000
      7       2.3175      1.00000
      8       3.3157      0.13325
      9       3.8497     -0.00004
     10       5.3680     -0.00000
     11       5.5620     -0.00000
     12       6.2971     -0.00000
     13       6.8396     -0.00000
     14       7.7580     -0.00000
     15       8.2376     -0.00000
     16       9.3334      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1295      1.00000
      2      -5.2187      1.00000
      3      -3.8321      1.00000
      4      -1.9624      1.00000
      5       0.3387      1.00000
      6       1.3685      1.00000
      7       2.3175      1.00000
      8       3.3157      0.13325
      9       3.8497     -0.00004
     10       5.3680     -0.00000
     11       5.5620     -0.00000
     12       6.2971     -0.00000
     13       6.8396     -0.00000
     14       7.7580     -0.00000
     15       8.2350     -0.00000
     16       9.2343      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1295      1.00000
      2      -5.2187      1.00000
      3      -3.8321      1.00000
      4      -1.9624      1.00000
      5       0.3387      1.00000
      6       1.3685      1.00000
      7       2.3175      1.00000
      8       3.3157      0.13325
      9       3.8497     -0.00004
     10       5.3680     -0.00000
     11       5.5620     -0.00000
     12       6.2971     -0.00000
     13       6.8396     -0.00000
     14       7.7580     -0.00000
     15       8.2340     -0.00000
     16       8.9602      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9190      1.00000
      2      -4.0077      1.00000
      3      -2.6272      1.00000
      4      -0.8184      1.00000
      5      -0.4118      1.00000
      6       0.4115      1.00000
      7       1.5815      1.00000
      8       2.3509      1.00000
      9       3.8302     -0.00006
     10       4.3301     -0.00000
     11       5.2963     -0.00000
     12       5.9673     -0.00000
     13       6.6696     -0.00000
     14       7.5535     -0.00000
     15       7.8385     -0.00000
     16       8.5501     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9190      1.00000
      2      -4.0077      1.00000
      3      -2.6272      1.00000
      4      -0.8184      1.00000
      5      -0.4118      1.00000
      6       0.4115      1.00000
      7       1.5815      1.00000
      8       2.3509      1.00000
      9       3.8302     -0.00006
     10       4.3301     -0.00000
     11       5.2963     -0.00000
     12       5.9673     -0.00000
     13       6.6696     -0.00000
     14       7.5535     -0.00000
     15       7.8385     -0.00000
     16       8.5500     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9190      1.00000
      2      -4.0077      1.00000
      3      -2.6272      1.00000
      4      -0.8184      1.00000
      5      -0.4118      1.00000
      6       0.4115      1.00000
      7       1.5815      1.00000
      8       2.3509      1.00000
      9       3.8302     -0.00006
     10       4.3301     -0.00000
     11       5.2963     -0.00000
     12       5.9673     -0.00000
     13       6.6696     -0.00000
     14       7.5535     -0.00000
     15       7.8385     -0.00000
     16       8.5500     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9190      1.00000
      2      -4.0077      1.00000
      3      -2.6272      1.00000
      4      -0.8184      1.00000
      5      -0.4118      1.00000
      6       0.4115      1.00000
      7       1.5815      1.00000
      8       2.3509      1.00000
      9       3.8302     -0.00006
     10       4.3301     -0.00000
     11       5.2963     -0.00000
     12       5.9673     -0.00000
     13       6.6696     -0.00000
     14       7.5535     -0.00000
     15       7.8385     -0.00000
     16       8.5549     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9190      1.00000
      2      -4.0077      1.00000
      3      -2.6272      1.00000
      4      -0.8184      1.00000
      5      -0.4118      1.00000
      6       0.4115      1.00000
      7       1.5815      1.00000
      8       2.3509      1.00000
      9       3.8302     -0.00006
     10       4.3301     -0.00000
     11       5.2963     -0.00000
     12       5.9673     -0.00000
     13       6.6696     -0.00000
     14       7.5535     -0.00000
     15       7.8385     -0.00000
     16       8.5528     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9190      1.00000
      2      -4.0077      1.00000
      3      -2.6272      1.00000
      4      -0.8184      1.00000
      5      -0.4118      1.00000
      6       0.4115      1.00000
      7       1.5815      1.00000
      8       2.3509      1.00000
      9       3.8302     -0.00006
     10       4.3301     -0.00000
     11       5.2963     -0.00000
     12       5.9673     -0.00000
     13       6.6696     -0.00000
     14       7.5535     -0.00000
     15       7.8385     -0.00000
     16       8.5501     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5567      1.00000
      2      -2.6513      1.00000
      3      -2.0472      1.00000
      4      -1.3117      1.00000
      5      -1.1674      1.00000
      6       0.0036      1.00000
      7       0.8862      1.00000
      8       2.2927      1.00000
      9       3.1834      0.63858
     10       4.4369     -0.00000
     11       5.1136     -0.00000
     12       5.8371     -0.00000
     13       6.4036     -0.00000
     14       7.1731     -0.00000
     15       7.6797     -0.00000
     16       8.5822     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5567      1.00000
      2      -2.6513      1.00000
      3      -2.0472      1.00000
      4      -1.3117      1.00000
      5      -1.1674      1.00000
      6       0.0036      1.00000
      7       0.8862      1.00000
      8       2.2927      1.00000
      9       3.1834      0.63858
     10       4.4369     -0.00000
     11       5.1136     -0.00000
     12       5.8371     -0.00000
     13       6.4036     -0.00000
     14       7.1731     -0.00000
     15       7.6797     -0.00000
     16       8.5826     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5567      1.00000
      2      -2.6513      1.00000
      3      -2.0472      1.00000
      4      -1.3117      1.00000
      5      -1.1674      1.00000
      6       0.0036      1.00000
      7       0.8862      1.00000
      8       2.2927      1.00000
      9       3.1834      0.63859
     10       4.4369     -0.00000
     11       5.1136     -0.00000
     12       5.8371     -0.00000
     13       6.4036     -0.00000
     14       7.1731     -0.00000
     15       7.6797     -0.00000
     16       8.5819     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5567      1.00000
      2      -2.6513      1.00000
      3      -2.0472      1.00000
      4      -1.3117      1.00000
      5      -1.1674      1.00000
      6       0.0036      1.00000
      7       0.8862      1.00000
      8       2.2927      1.00000
      9       3.1834      0.63858
     10       4.4369     -0.00000
     11       5.1136     -0.00000
     12       5.8371     -0.00000
     13       6.4036     -0.00000
     14       7.1731     -0.00000
     15       7.6797     -0.00000
     16       8.5821     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5567      1.00000
      2      -2.6513      1.00000
      3      -2.0472      1.00000
      4      -1.3117      1.00000
      5      -1.1674      1.00000
      6       0.0036      1.00000
      7       0.8862      1.00000
      8       2.2927      1.00000
      9       3.1834      0.63858
     10       4.4369     -0.00000
     11       5.1136     -0.00000
     12       5.8371     -0.00000
     13       6.4036     -0.00000
     14       7.1731     -0.00000
     15       7.6797     -0.00000
     16       8.5820     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5567      1.00000
      2      -2.6513      1.00000
      3      -2.0472      1.00000
      4      -1.3117      1.00000
      5      -1.1674      1.00000
      6       0.0036      1.00000
      7       0.8862      1.00000
      8       2.2927      1.00000
      9       3.1834      0.63859
     10       4.4369     -0.00000
     11       5.1136     -0.00000
     12       5.8371     -0.00000
     13       6.4036     -0.00000
     14       7.1731     -0.00000
     15       7.6797     -0.00000
     16       8.5831     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2621      1.00000
      2      -6.3538      1.00000
      3      -4.9684      1.00000
      4      -3.0885      1.00000
      5      -0.6780      1.00000
      6       1.9446      1.00000
      7       4.2285     -0.00000
      8       4.6843     -0.00000
      9       5.2944     -0.00000
     10       5.5737     -0.00000
     11       6.0867     -0.00000
     12       6.6007     -0.00000
     13       7.1173     -0.00000
     14       7.8280     -0.00000
     15       8.4241     -0.00000
     16       8.7804      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2621      1.00000
      2      -6.3538      1.00000
      3      -4.9684      1.00000
      4      -3.0885      1.00000
      5      -0.6780      1.00000
      6       1.9446      1.00000
      7       4.2285     -0.00000
      8       4.6843     -0.00000
      9       5.2944     -0.00000
     10       5.5737     -0.00000
     11       6.0867     -0.00000
     12       6.6007     -0.00000
     13       7.1173     -0.00000
     14       7.8282     -0.00000
     15       8.4245     -0.00000
     16       8.6800      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2621      1.00000
      2      -6.3538      1.00000
      3      -4.9684      1.00000
      4      -3.0885      1.00000
      5      -0.6780      1.00000
      6       1.9446      1.00000
      7       4.2285     -0.00000
      8       4.6843     -0.00000
      9       5.2944     -0.00000
     10       5.5737     -0.00000
     11       6.0867     -0.00000
     12       6.6007     -0.00000
     13       7.1173     -0.00000
     14       7.8280     -0.00000
     15       8.4241     -0.00000
     16       8.6770      0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2806      1.00000
      2      -5.3702      1.00000
      3      -3.9835      1.00000
      4      -2.1098      1.00000
      5       0.2514      1.00000
      6       2.4173      1.00000
      7       3.0287      1.01798
      8       3.8389     -0.00005
      9       4.2012     -0.00000
     10       4.9953     -0.00000
     11       5.0902     -0.00000
     12       6.1335     -0.00000
     13       6.5035     -0.00000
     14       7.0354     -0.00000
     15       8.2388     -0.00000
     16       8.8669      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2806      1.00000
      2      -5.3702      1.00000
      3      -3.9835      1.00000
      4      -2.1098      1.00000
      5       0.2514      1.00000
      6       2.4173      1.00000
      7       3.0287      1.01798
      8       3.8389     -0.00005
      9       4.2012     -0.00000
     10       4.9953     -0.00000
     11       5.0902     -0.00000
     12       6.1335     -0.00000
     13       6.5035     -0.00000
     14       7.0354     -0.00000
     15       8.2388     -0.00000
     16       8.8586      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2806      1.00000
      2      -5.3702      1.00000
      3      -3.9835      1.00000
      4      -2.1098      1.00000
      5       0.2514      1.00000
      6       2.4173      1.00000
      7       3.0287      1.01798
      8       3.8389     -0.00005
      9       4.2012     -0.00000
     10       4.9953     -0.00000
     11       5.0902     -0.00000
     12       6.1335     -0.00000
     13       6.5035     -0.00000
     14       7.0354     -0.00000
     15       8.2451     -0.00000
     16       9.2335      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2806      1.00000
      2      -5.3702      1.00000
      3      -3.9835      1.00000
      4      -2.1098      1.00000
      5       0.2514      1.00000
      6       2.4173      1.00000
      7       3.0287      1.01798
      8       3.8389     -0.00005
      9       4.2012     -0.00000
     10       4.9953     -0.00000
     11       5.0902     -0.00000
     12       6.1335     -0.00000
     13       6.5035     -0.00000
     14       7.0354     -0.00000
     15       8.2392     -0.00000
     16       8.8709      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2806      1.00000
      2      -5.3702      1.00000
      3      -3.9835      1.00000
      4      -2.1098      1.00000
      5       0.2514      1.00000
      6       2.4173      1.00000
      7       3.0287      1.01798
      8       3.8389     -0.00005
      9       4.2012     -0.00000
     10       4.9953     -0.00000
     11       5.0902     -0.00000
     12       6.1335     -0.00000
     13       6.5035     -0.00000
     14       7.0354     -0.00000
     15       8.2388     -0.00000
     16       8.8644      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2806      1.00000
      2      -5.3702      1.00000
      3      -3.9835      1.00000
      4      -2.1098      1.00000
      5       0.2514      1.00000
      6       2.4173      1.00000
      7       3.0287      1.01798
      8       3.8389     -0.00005
      9       4.2012     -0.00000
     10       4.9953     -0.00000
     11       5.0902     -0.00000
     12       6.1335     -0.00000
     13       6.5035     -0.00000
     14       7.0354     -0.00000
     15       8.2388     -0.00000
     16       9.1631      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1459      1.00000
      2      -4.2346      1.00000
      3      -2.8512      1.00000
      4      -1.0052      1.00000
      5       0.7600      1.00000
      6       1.1865      1.00000
      7       2.0514      1.00000
      8       3.2321      0.43763
      9       3.6878     -0.00216
     10       4.2559     -0.00000
     11       4.7083     -0.00000
     12       5.1659     -0.00000
     13       6.2310     -0.00000
     14       7.2475     -0.00000
     15       7.5825     -0.00000
     16       7.9716     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1459      1.00000
      2      -4.2346      1.00000
      3      -2.8512      1.00000
      4      -1.0052      1.00000
      5       0.7600      1.00000
      6       1.1865      1.00000
      7       2.0514      1.00000
      8       3.2321      0.43763
      9       3.6878     -0.00216
     10       4.2559     -0.00000
     11       4.7083     -0.00000
     12       5.1659     -0.00000
     13       6.2310     -0.00000
     14       7.2475     -0.00000
     15       7.5825     -0.00000
     16       7.9716     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1459      1.00000
      2      -4.2346      1.00000
      3      -2.8512      1.00000
      4      -1.0052      1.00000
      5       0.7600      1.00000
      6       1.1865      1.00000
      7       2.0514      1.00000
      8       3.2321      0.43763
      9       3.6878     -0.00216
     10       4.2559     -0.00000
     11       4.7083     -0.00000
     12       5.1659     -0.00000
     13       6.2310     -0.00000
     14       7.2475     -0.00000
     15       7.5826     -0.00000
     16       7.9717     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1459      1.00000
      2      -4.2346      1.00000
      3      -2.8512      1.00000
      4      -1.0052      1.00000
      5       0.7600      1.00000
      6       1.1865      1.00000
      7       2.0514      1.00000
      8       3.2321      0.43763
      9       3.6878     -0.00216
     10       4.2559     -0.00000
     11       4.7083     -0.00000
     12       5.1659     -0.00000
     13       6.2310     -0.00000
     14       7.2475     -0.00000
     15       7.5825     -0.00000
     16       7.9716     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1459      1.00000
      2      -4.2346      1.00000
      3      -2.8512      1.00000
      4      -1.0052      1.00000
      5       0.7600      1.00000
      6       1.1865      1.00000
      7       2.0514      1.00000
      8       3.2321      0.43763
      9       3.6878     -0.00216
     10       4.2559     -0.00000
     11       4.7083     -0.00000
     12       5.1659     -0.00000
     13       6.2310     -0.00000
     14       7.2475     -0.00000
     15       7.5826     -0.00000
     16       7.9781     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1459      1.00000
      2      -4.2346      1.00000
      3      -2.8512      1.00000
      4      -1.0052      1.00000
      5       0.7600      1.00000
      6       1.1865      1.00000
      7       2.0514      1.00000
      8       3.2321      0.43763
      9       3.6878     -0.00216
     10       4.2559     -0.00000
     11       4.7083     -0.00000
     12       5.1659     -0.00000
     13       6.2310     -0.00000
     14       7.2475     -0.00000
     15       7.5825     -0.00000
     16       7.9716     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8585      1.00000
      2      -2.9502      1.00000
      3      -1.5856      1.00000
      4      -0.8513      1.00000
      5      -0.1059      1.00000
      6       0.2916      1.00000
      7       1.5372      1.00000
      8       2.7703      1.00351
      9       3.2995      0.18193
     10       3.6357     -0.00587
     11       4.4987     -0.00000
     12       5.5430     -0.00000
     13       5.7405     -0.00000
     14       6.3853     -0.00000
     15       7.7286     -0.00000
     16       8.1053     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8585      1.00000
      2      -2.9502      1.00000
      3      -1.5856      1.00000
      4      -0.8513      1.00000
      5      -0.1059      1.00000
      6       0.2916      1.00000
      7       1.5372      1.00000
      8       2.7703      1.00351
      9       3.2995      0.18193
     10       3.6357     -0.00587
     11       4.4987     -0.00000
     12       5.5430     -0.00000
     13       5.7405     -0.00000
     14       6.3853     -0.00000
     15       7.7284     -0.00000
     16       8.0997     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8585      1.00000
      2      -2.9502      1.00000
      3      -1.5856      1.00000
      4      -0.8513      1.00000
      5      -0.1059      1.00000
      6       0.2916      1.00000
      7       1.5372      1.00000
      8       2.7703      1.00351
      9       3.2995      0.18194
     10       3.6357     -0.00587
     11       4.4987     -0.00000
     12       5.5430     -0.00000
     13       5.7405     -0.00000
     14       6.3853     -0.00000
     15       7.7283     -0.00000
     16       8.1040     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8585      1.00000
      2      -2.9502      1.00000
      3      -1.5856      1.00000
      4      -0.8513      1.00000
      5      -0.1059      1.00000
      6       0.2916      1.00000
      7       1.5372      1.00000
      8       2.7703      1.00351
      9       3.2995      0.18192
     10       3.6357     -0.00587
     11       4.4987     -0.00000
     12       5.5430     -0.00000
     13       5.7405     -0.00000
     14       6.3853     -0.00000
     15       7.7291     -0.00000
     16       8.1416     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8585      1.00000
      2      -2.9502      1.00000
      3      -1.5856      1.00000
      4      -0.8513      1.00000
      5      -0.1059      1.00000
      6       0.2916      1.00000
      7       1.5372      1.00000
      8       2.7703      1.00351
      9       3.2995      0.18193
     10       3.6357     -0.00587
     11       4.4987     -0.00000
     12       5.5430     -0.00000
     13       5.7405     -0.00000
     14       6.3853     -0.00000
     15       7.7283     -0.00000
     16       8.1048     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8585      1.00000
      2      -2.9502      1.00000
      3      -1.5856      1.00000
      4      -0.8513      1.00000
      5      -0.1059      1.00000
      6       0.2916      1.00000
      7       1.5372      1.00000
      8       2.7703      1.00351
      9       3.2995      0.18193
     10       3.6357     -0.00587
     11       4.4987     -0.00000
     12       5.5430     -0.00000
     13       5.7405     -0.00000
     14       6.3853     -0.00000
     15       7.7391     -0.00000
     16       8.2603     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4368      1.00000
      2      -2.4098      1.00000
      3      -1.5336      1.00000
      4      -1.5211      1.00000
      5      -0.4035      1.00000
      6      -0.0102      1.00000
      7       1.5042      1.00000
      8       2.2190      1.00000
      9       3.3399      0.07294
     10       3.6469     -0.00482
     11       4.4049     -0.00000
     12       5.1166     -0.00000
     13       6.0806     -0.00000
     14       6.6681     -0.00000
     15       6.9308     -0.00000
     16       7.6586     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4368      1.00000
      2      -2.4098      1.00000
      3      -1.5336      1.00000
      4      -1.5211      1.00000
      5      -0.4035      1.00000
      6      -0.0102      1.00000
      7       1.5042      1.00000
      8       2.2190      1.00000
      9       3.3399      0.07294
     10       3.6469     -0.00482
     11       4.4049     -0.00000
     12       5.1166     -0.00000
     13       6.0806     -0.00000
     14       6.6681     -0.00000
     15       6.9308     -0.00000
     16       7.6586     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4368      1.00000
      2      -2.4098      1.00000
      3      -1.5336      1.00000
      4      -1.5211      1.00000
      5      -0.4035      1.00000
      6      -0.0102      1.00000
      7       1.5042      1.00000
      8       2.2190      1.00000
      9       3.3399      0.07294
     10       3.6469     -0.00482
     11       4.4049     -0.00000
     12       5.1166     -0.00000
     13       6.0806     -0.00000
     14       6.6681     -0.00000
     15       6.9308     -0.00000
     16       7.6586     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2215      1.00000
      2      -4.3103      1.00000
      3      -2.9262      1.00000
      4      -1.0729      1.00000
      5       1.1356      1.00000
      6       2.1320      1.00000
      7       2.3011      1.00000
      8       3.0121      1.02765
      9       3.4522     -0.03507
     10       4.2403     -0.00000
     11       4.4990     -0.00000
     12       4.8679     -0.00000
     13       6.2241     -0.00000
     14       6.8563     -0.00000
     15       7.2255     -0.00000
     16       8.7107      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2215      1.00000
      2      -4.3103      1.00000
      3      -2.9262      1.00000
      4      -1.0729      1.00000
      5       1.1356      1.00000
      6       2.1320      1.00000
      7       2.3011      1.00000
      8       3.0121      1.02765
      9       3.4522     -0.03507
     10       4.2403     -0.00000
     11       4.4990     -0.00000
     12       4.8679     -0.00000
     13       6.2241     -0.00000
     14       6.8563     -0.00000
     15       7.2255     -0.00000
     16       8.6774      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2215      1.00000
      2      -4.3103      1.00000
      3      -2.9262      1.00000
      4      -1.0729      1.00000
      5       1.1356      1.00000
      6       2.1320      1.00000
      7       2.3011      1.00000
      8       3.0121      1.02765
      9       3.4522     -0.03507
     10       4.2403     -0.00000
     11       4.4990     -0.00000
     12       4.8679     -0.00000
     13       6.2241     -0.00000
     14       6.8563     -0.00000
     15       7.2255     -0.00000
     16       8.7334      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0096      1.00000
      2      -3.1005      1.00000
      3      -1.7288      1.00000
      4       0.0450      1.00000
      5       0.4825      1.00000
      6       1.2751      1.00000
      7       1.8720      1.00000
      8       2.2932      1.00000
      9       2.8377      1.01101
     10       3.3313      0.09437
     11       4.3093     -0.00000
     12       5.0553     -0.00000
     13       5.3755     -0.00000
     14       6.3199     -0.00000
     15       7.1830     -0.00000
     16       8.1596     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0096      1.00000
      2      -3.1005      1.00000
      3      -1.7288      1.00000
      4       0.0450      1.00000
      5       0.4825      1.00000
      6       1.2751      1.00000
      7       1.8720      1.00000
      8       2.2932      1.00000
      9       2.8377      1.01101
     10       3.3313      0.09436
     11       4.3093     -0.00000
     12       5.0553     -0.00000
     13       5.3755     -0.00000
     14       6.3199     -0.00000
     15       7.1830     -0.00000
     16       8.1538     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0096      1.00000
      2      -3.1005      1.00000
      3      -1.7288      1.00000
      4       0.0450      1.00000
      5       0.4825      1.00000
      6       1.2751      1.00000
      7       1.8720      1.00000
      8       2.2932      1.00000
      9       2.8377      1.01101
     10       3.3313      0.09436
     11       4.3093     -0.00000
     12       5.0553     -0.00000
     13       5.3755     -0.00000
     14       6.3199     -0.00000
     15       7.1830     -0.00000
     16       8.1556     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0096      1.00000
      2      -3.1005      1.00000
      3      -1.7288      1.00000
      4       0.0450      1.00000
      5       0.4825      1.00000
      6       1.2751      1.00000
      7       1.8720      1.00000
      8       2.2932      1.00000
      9       2.8377      1.01101
     10       3.3313      0.09437
     11       4.3093     -0.00000
     12       5.0553     -0.00000
     13       5.3755     -0.00000
     14       6.3199     -0.00000
     15       7.1830     -0.00000
     16       8.1557     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0096      1.00000
      2      -3.1005      1.00000
      3      -1.7288      1.00000
      4       0.0450      1.00000
      5       0.4825      1.00000
      6       1.2751      1.00000
      7       1.8720      1.00000
      8       2.2932      1.00000
      9       2.8377      1.01101
     10       3.3313      0.09437
     11       4.3093     -0.00000
     12       5.0553     -0.00000
     13       5.3755     -0.00000
     14       6.3199     -0.00000
     15       7.1830     -0.00000
     16       8.1606     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0096      1.00000
      2      -3.1005      1.00000
      3      -1.7288      1.00000
      4       0.0450      1.00000
      5       0.4825      1.00000
      6       1.2751      1.00000
      7       1.8720      1.00000
      8       2.2932      1.00000
      9       2.8377      1.01101
     10       3.3313      0.09437
     11       4.3093     -0.00000
     12       5.0553     -0.00000
     13       5.3755     -0.00000
     14       6.3199     -0.00000
     15       7.1830     -0.00000
     16       8.1614     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6479      1.00000
      2      -1.7496      1.00000
      3      -1.1429      1.00000
      4      -0.4301      1.00000
      5      -0.2733      1.00000
      6       0.8509      1.00000
      7       1.6766      1.00000
      8       1.8119      1.00000
      9       2.5725      1.00003
     10       2.9269      1.02968
     11       4.1634     -0.00000
     12       4.7347     -0.00000
     13       5.7365     -0.00000
     14       6.1975     -0.00000
     15       6.5625     -0.00000
     16       7.8752     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6479      1.00000
      2      -1.7496      1.00000
      3      -1.1429      1.00000
      4      -0.4301      1.00000
      5      -0.2733      1.00000
      6       0.8509      1.00000
      7       1.6766      1.00000
      8       1.8119      1.00000
      9       2.5725      1.00003
     10       2.9269      1.02968
     11       4.1634     -0.00000
     12       4.7347     -0.00000
     13       5.7365     -0.00000
     14       6.1975     -0.00000
     15       6.5625     -0.00000
     16       7.8739     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6479      1.00000
      2      -1.7496      1.00000
      3      -1.1429      1.00000
      4      -0.4301      1.00000
      5      -0.2733      1.00000
      6       0.8509      1.00000
      7       1.6766      1.00000
      8       1.8119      1.00000
      9       2.5725      1.00003
     10       2.9269      1.02968
     11       4.1634     -0.00000
     12       4.7347     -0.00000
     13       5.7365     -0.00000
     14       6.1975     -0.00000
     15       6.5625     -0.00000
     16       7.8754     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6479      1.00000
      2      -1.7496      1.00000
      3      -1.1429      1.00000
      4      -0.4301      1.00000
      5      -0.2733      1.00000
      6       0.8509      1.00000
      7       1.6766      1.00000
      8       1.8119      1.00000
      9       2.5725      1.00003
     10       2.9269      1.02968
     11       4.1634     -0.00000
     12       4.7347     -0.00000
     13       5.7365     -0.00000
     14       6.1975     -0.00000
     15       6.5625     -0.00000
     16       7.8736     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6479      1.00000
      2      -1.7496      1.00000
      3      -1.1429      1.00000
      4      -0.4301      1.00000
      5      -0.2733      1.00000
      6       0.8509      1.00000
      7       1.6766      1.00000
      8       1.8119      1.00000
      9       2.5725      1.00003
     10       2.9269      1.02968
     11       4.1634     -0.00000
     12       4.7347     -0.00000
     13       5.7365     -0.00000
     14       6.1975     -0.00000
     15       6.5625     -0.00000
     16       7.8737     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6479      1.00000
      2      -1.7496      1.00000
      3      -1.1429      1.00000
      4      -0.4301      1.00000
      5      -0.2733      1.00000
      6       0.8509      1.00000
      7       1.6766      1.00000
      8       1.8119      1.00000
      9       2.5725      1.00003
     10       2.9269      1.02968
     11       4.1634     -0.00000
     12       4.7347     -0.00000
     13       5.7365     -0.00000
     14       6.1975     -0.00000
     15       6.5625     -0.00000
     16       7.8738     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7228      1.00000
      2      -1.8221      1.00000
      3      -0.4851      1.00000
      4       0.2506      1.00000
      5       0.2829      1.00000
      6       0.8989      1.00000
      7       1.0956      1.00000
      8       1.3886      1.00000
      9       2.5244      1.00001
     10       2.5504      1.00001
     11       4.4217     -0.00000
     12       4.4513     -0.00000
     13       5.0841     -0.00000
     14       6.4575     -0.00000
     15       6.9603     -0.00000
     16       6.9806     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7228      1.00000
      2      -1.8221      1.00000
      3      -0.4851      1.00000
      4       0.2506      1.00000
      5       0.2829      1.00000
      6       0.8989      1.00000
      7       1.0956      1.00000
      8       1.3886      1.00000
      9       2.5244      1.00001
     10       2.5504      1.00001
     11       4.4217     -0.00000
     12       4.4513     -0.00000
     13       5.0841     -0.00000
     14       6.4575     -0.00000
     15       6.9603     -0.00000
     16       6.9806     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7228      1.00000
      2      -1.8221      1.00000
      3      -0.4851      1.00000
      4       0.2506      1.00000
      5       0.2829      1.00000
      6       0.8989      1.00000
      7       1.0956      1.00000
      8       1.3886      1.00000
      9       2.5244      1.00001
     10       2.5504      1.00001
     11       4.4217     -0.00000
     12       4.4513     -0.00000
     13       5.0841     -0.00000
     14       6.4575     -0.00000
     15       6.9603     -0.00000
     16       6.9806     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3079      1.00000
      2      -1.2789      1.00000
      3      -0.4299      1.00000
      4      -0.3976      1.00000
      5       0.2004      1.00000
      6       0.6648      1.00000
      7       1.0021      1.00000
      8       1.0505      1.00000
      9       2.2444      1.00000
     10       2.5159      1.00000
     11       3.8187     -0.00009
     12       4.7264     -0.00000
     13       5.5824     -0.00000
     14       5.6110     -0.00000
     15       6.8643     -0.00000
     16       7.6421     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3079      1.00000
      2      -1.2789      1.00000
      3      -0.4299      1.00000
      4      -0.3976      1.00000
      5       0.2004      1.00000
      6       0.6648      1.00000
      7       1.0021      1.00000
      8       1.0505      1.00000
      9       2.2444      1.00000
     10       2.5159      1.00000
     11       3.8187     -0.00009
     12       4.7264     -0.00000
     13       5.5824     -0.00000
     14       5.6110     -0.00000
     15       6.8644     -0.00000
     16       7.7543     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3079      1.00000
      2      -1.2789      1.00000
      3      -0.4299      1.00000
      4      -0.3976      1.00000
      5       0.2004      1.00000
      6       0.6648      1.00000
      7       1.0021      1.00000
      8       1.0505      1.00000
      9       2.2444      1.00000
     10       2.5159      1.00000
     11       3.8187     -0.00009
     12       4.7264     -0.00000
     13       5.5824     -0.00000
     14       5.6110     -0.00000
     15       6.8643     -0.00000
     16       7.6381     -0.00000
 Fermi energy:         3.2170462478

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8725      1.00000
      2      -9.9735      1.00000
      3      -8.6039      1.00000
      4      -6.7432      1.00000
      5      -4.3502      1.00000
      6      -1.5788      1.00000
      7       1.5819      1.00000
      8       4.6120     -0.00000
      9       5.4004     -0.00000
     10       7.9202     -0.00000
     11       7.9765     -0.00000
     12      11.8896      0.00000
     13      12.1713      0.00000
     14      16.0846      0.00000
     15      16.1501      0.00000
     16      16.2956      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7974      1.00000
      2      -9.8982      1.00000
      3      -8.5283      1.00000
      4      -6.6669      1.00000
      5      -4.2724      1.00000
      6      -1.5029      1.00000
      7       1.6592      1.00000
      8       4.6781     -0.00000
      9       5.4632     -0.00000
     10       7.9811     -0.00000
     11       8.0365     -0.00000
     12      11.9411      0.00000
     13      12.2141      0.00000
     14      14.4593      0.00000
     15      15.1336      0.00000
     16      15.4602      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7974      1.00000
      2      -9.8982      1.00000
      3      -8.5283      1.00000
      4      -6.6669      1.00000
      5      -4.2724      1.00000
      6      -1.5029      1.00000
      7       1.6592      1.00000
      8       4.6781     -0.00000
      9       5.4632     -0.00000
     10       7.9811     -0.00000
     11       8.0365     -0.00000
     12      11.9411      0.00000
     13      12.2141      0.00000
     14      14.4589      0.00000
     15      15.0273      0.00000
     16      15.1910      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7974      1.00000
      2      -9.8982      1.00000
      3      -8.5283      1.00000
      4      -6.6669      1.00000
      5      -4.2724      1.00000
      6      -1.5029      1.00000
      7       1.6592      1.00000
      8       4.6781     -0.00000
      9       5.4632     -0.00000
     10       7.9811     -0.00000
     11       8.0365     -0.00000
     12      11.9411      0.00000
     13      12.2141      0.00000
     14      14.4589      0.00000
     15      15.1059      0.00000
     16      15.1836      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5721      1.00000
      2      -9.6724      1.00000
      3      -8.3014      1.00000
      4      -6.4381      1.00000
      5      -4.0391      1.00000
      6      -1.2751      1.00000
      7       1.8895      1.00000
      8       4.8750     -0.00000
      9       5.6514     -0.00000
     10       8.1611     -0.00000
     11       8.2129     -0.00000
     12      12.0250      0.00000
     13      12.2743      0.00000
     14      12.4930      0.00000
     15      13.2503      0.00000
     16      14.0375      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5721      1.00000
      2      -9.6724      1.00000
      3      -8.3014      1.00000
      4      -6.4381      1.00000
      5      -4.0391      1.00000
      6      -1.2751      1.00000
      7       1.8895      1.00000
      8       4.8750     -0.00000
      9       5.6514     -0.00000
     10       8.1611     -0.00000
     11       8.2129     -0.00000
     12      12.0250      0.00000
     13      12.2743      0.00000
     14      12.4930      0.00000
     15      13.2504      0.00000
     16      14.0799      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5721      1.00000
      2      -9.6724      1.00000
      3      -8.3014      1.00000
      4      -6.4381      1.00000
      5      -4.0391      1.00000
      6      -1.2751      1.00000
      7       1.8895      1.00000
      8       4.8750     -0.00000
      9       5.6514     -0.00000
     10       8.1611     -0.00000
     11       8.2129     -0.00000
     12      12.0250      0.00000
     13      12.2743      0.00000
     14      12.4930      0.00000
     15      13.2507      0.00000
     16      14.0513      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1966      1.00000
      2      -9.2960      1.00000
      3      -7.9231      1.00000
      4      -6.0567      1.00000
      5      -3.6509      1.00000
      6      -0.8959      1.00000
      7       2.2674      1.00000
      8       5.1963     -0.00000
      9       5.9628     -0.00000
     10       8.4245     -0.00000
     11       8.4962     -0.00000
     12      10.3637      0.00000
     13      10.9346      0.00000
     14      12.0361      0.00000
     15      12.4122      0.00000
     16      12.8206      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1966      1.00000
      2      -9.2960      1.00000
      3      -7.9231      1.00000
      4      -6.0567      1.00000
      5      -3.6509      1.00000
      6      -0.8959      1.00000
      7       2.2674      1.00000
      8       5.1963     -0.00000
      9       5.9628     -0.00000
     10       8.4245     -0.00000
     11       8.4962     -0.00000
     12      10.3637      0.00000
     13      10.9346      0.00000
     14      12.0361      0.00000
     15      12.4123      0.00000
     16      12.8214      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1966      1.00000
      2      -9.2960      1.00000
      3      -7.9231      1.00000
      4      -6.0567      1.00000
      5      -3.6509      1.00000
      6      -0.8959      1.00000
      7       2.2674      1.00000
      8       5.1963     -0.00000
      9       5.9628     -0.00000
     10       8.4245     -0.00000
     11       8.4962     -0.00000
     12      10.3637      0.00000
     13      10.9346      0.00000
     14      12.0361      0.00000
     15      12.4122      0.00000
     16      12.8211      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6707      1.00000
      2      -8.7688      1.00000
      3      -7.3933      1.00000
      4      -5.5227      1.00000
      5      -3.1088      1.00000
      6      -0.3671      1.00000
      7       2.7804      1.00427
      8       5.6136     -0.00000
      9       6.3875     -0.00000
     10       8.0077     -0.00000
     11       8.7618      0.00000
     12       8.9054      0.00000
     13       9.3342      0.00000
     14      10.0678      0.00000
     15      11.5784      0.00000
     16      12.6935      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6707      1.00000
      2      -8.7688      1.00000
      3      -7.3933      1.00000
      4      -5.5227      1.00000
      5      -3.1088      1.00000
      6      -0.3671      1.00000
      7       2.7804      1.00427
      8       5.6136     -0.00000
      9       6.3875     -0.00000
     10       8.0077     -0.00000
     11       8.7618      0.00000
     12       8.9054      0.00000
     13       9.3342      0.00000
     14      10.0678      0.00000
     15      11.5783      0.00000
     16      12.7763      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6707      1.00000
      2      -8.7688      1.00000
      3      -7.3933      1.00000
      4      -5.5227      1.00000
      5      -3.1088      1.00000
      6      -0.3671      1.00000
      7       2.7804      1.00427
      8       5.6136     -0.00000
      9       6.3875     -0.00000
     10       8.0077     -0.00000
     11       8.7618      0.00000
     12       8.9054      0.00000
     13       9.3342      0.00000
     14      10.0678      0.00000
     15      11.5786      0.00000
     16      12.4399      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9941      1.00000
      2      -8.0904      1.00000
      3      -6.7116      1.00000
      4      -4.8365      1.00000
      5      -2.4156      1.00000
      6       0.3052      1.00000
      7       3.3884     -0.00364
      8       5.6547     -0.00000
      9       6.5413     -0.00000
     10       6.8700     -0.00000
     11       7.0420     -0.00000
     12       8.0746     -0.00000
     13       9.4035      0.00000
     14       9.5762      0.00000
     15       9.8049      0.00000
     16      11.5829      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9941      1.00000
      2      -8.0904      1.00000
      3      -6.7116      1.00000
      4      -4.8365      1.00000
      5      -2.4156      1.00000
      6       0.3052      1.00000
      7       3.3884     -0.00364
      8       5.6547     -0.00000
      9       6.5413     -0.00000
     10       6.8700     -0.00000
     11       7.0420     -0.00000
     12       8.0746     -0.00000
     13       9.4035      0.00000
     14       9.5762      0.00000
     15       9.8049      0.00000
     16      11.5795      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9941      1.00000
      2      -8.0904      1.00000
      3      -6.7116      1.00000
      4      -4.8365      1.00000
      5      -2.4156      1.00000
      6       0.3052      1.00000
      7       3.3884     -0.00364
      8       5.6547     -0.00000
      9       6.5413     -0.00000
     10       6.8700     -0.00000
     11       7.0420     -0.00000
     12       8.0746     -0.00000
     13       9.4035      0.00000
     14       9.5762      0.00000
     15       9.8049      0.00000
     16      11.5890      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.1664      1.00000
      2      -7.2604      1.00000
      3      -5.8778      1.00000
      4      -3.9989      1.00000
      5      -1.5784      1.00000
      6       1.0969      1.00000
      7       3.5412     -0.02208
      8       4.4221     -0.00000
      9       5.0300     -0.00000
     10       6.0891     -0.00000
     11       7.0772     -0.00000
     12       7.6761     -0.00000
     13       7.8379     -0.00000
     14       9.7527      0.00000
     15      10.1265      0.00000
     16      10.3612      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1664      1.00000
      2      -7.2604      1.00000
      3      -5.8778      1.00000
      4      -3.9989      1.00000
      5      -1.5784      1.00000
      6       1.0969      1.00000
      7       3.5412     -0.02208
      8       4.4221     -0.00000
      9       5.0300     -0.00000
     10       6.0891     -0.00000
     11       7.0772     -0.00000
     12       7.6761     -0.00000
     13       7.8379     -0.00000
     14       9.7527      0.00000
     15      10.1264      0.00000
     16      10.3607      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.1664      1.00000
      2      -7.2604      1.00000
      3      -5.8778      1.00000
      4      -3.9989      1.00000
      5      -1.5784      1.00000
      6       1.0969      1.00000
      7       3.5412     -0.02208
      8       4.4221     -0.00000
      9       5.0300     -0.00000
     10       6.0891     -0.00000
     11       7.0772     -0.00000
     12       7.6761     -0.00000
     13       7.8379     -0.00000
     14       9.7527      0.00000
     15      10.1264      0.00000
     16      10.3607      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1867      1.00000
      2      -6.2780      1.00000
      3      -4.8920      1.00000
      4      -3.0136      1.00000
      5      -0.6242      1.00000
      6       1.5771      1.00000
      7       2.2276      1.00000
      8       3.0315      1.01599
      9       4.2359     -0.00000
     10       5.3320     -0.00000
     11       5.9586     -0.00000
     12       7.8695     -0.00000
     13       8.1549     -0.00000
     14       8.4940     -0.00000
     15      10.3295      0.00000
     16      10.8405      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1867      1.00000
      2      -6.2780      1.00000
      3      -4.8920      1.00000
      4      -3.0136      1.00000
      5      -0.6242      1.00000
      6       1.5771      1.00000
      7       2.2276      1.00000
      8       3.0315      1.01599
      9       4.2359     -0.00000
     10       5.3320     -0.00000
     11       5.9586     -0.00000
     12       7.8695     -0.00000
     13       8.1549     -0.00000
     14       8.4940     -0.00000
     15      10.3321      0.00000
     16      10.8665      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1867      1.00000
      2      -6.2780      1.00000
      3      -4.8920      1.00000
      4      -3.0136      1.00000
      5      -0.6242      1.00000
      6       1.5771      1.00000
      7       2.2276      1.00000
      8       3.0315      1.01599
      9       4.2359     -0.00000
     10       5.3320     -0.00000
     11       5.9586     -0.00000
     12       7.8695     -0.00000
     13       8.1549     -0.00000
     14       8.4940     -0.00000
     15      10.3421      0.00000
     16      10.8293      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.0541      1.00000
      2      -5.1428      1.00000
      3      -3.7564      1.00000
      4      -1.8961      1.00000
      5      -0.1241      1.00000
      6       0.3293      1.00000
      7       1.2099      1.00000
      8       2.4744      1.00000
      9       3.3913     -0.00625
     10       4.2291     -0.00000
     11       6.2149     -0.00000
     12       6.5614     -0.00000
     13       8.5963     -0.00000
     14       9.0139      0.00000
     15       9.4105      0.00000
     16      10.5173      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0541      1.00000
      2      -5.1428      1.00000
      3      -3.7564      1.00000
      4      -1.8961      1.00000
      5      -0.1241      1.00000
      6       0.3293      1.00000
      7       1.2099      1.00000
      8       2.4744      1.00000
      9       3.3913     -0.00625
     10       4.2291     -0.00000
     11       6.2149     -0.00000
     12       6.5614     -0.00000
     13       8.5963     -0.00000
     14       9.0139      0.00000
     15       9.4105      0.00000
     16      10.5073      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.0541      1.00000
      2      -5.1428      1.00000
      3      -3.7564      1.00000
      4      -1.8961      1.00000
      5      -0.1241      1.00000
      6       0.3293      1.00000
      7       1.2099      1.00000
      8       2.4744      1.00000
      9       3.3913     -0.00625
     10       4.2291     -0.00000
     11       6.2149     -0.00000
     12       6.5614     -0.00000
     13       8.5963     -0.00000
     14       9.0139      0.00000
     15       9.4105      0.00000
     16      10.6842      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.7682      1.00000
      2      -3.8569      1.00000
      3      -2.4824      1.00000
      4      -1.7546      1.00000
      5      -0.9890      1.00000
      6      -0.5828      1.00000
      7       0.6686      1.00000
      8       2.0742      1.00000
      9       2.6563      1.00027
     10       4.5209     -0.00000
     11       4.9171     -0.00000
     12       7.2153     -0.00000
     13       7.4625     -0.00000
     14       9.7344      0.00000
     15       9.9612      0.00000
     16      10.4463      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7682      1.00000
      2      -3.8569      1.00000
      3      -2.4824      1.00000
      4      -1.7546      1.00000
      5      -0.9890      1.00000
      6      -0.5828      1.00000
      7       0.6686      1.00000
      8       2.0741      1.00000
      9       2.6563      1.00027
     10       4.5209     -0.00000
     11       4.9171     -0.00000
     12       7.2153     -0.00000
     13       7.4625     -0.00000
     14       9.7339      0.00000
     15       9.9582      0.00000
     16      10.4500      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.7682      1.00000
      2      -3.8569      1.00000
      3      -2.4824      1.00000
      4      -1.7546      1.00000
      5      -0.9890      1.00000
      6      -0.5828      1.00000
      7       0.6686      1.00000
      8       2.0742      1.00000
      9       2.6563      1.00027
     10       4.5209     -0.00000
     11       4.9171     -0.00000
     12       7.2153     -0.00000
     13       7.4625     -0.00000
     14       9.7340      0.00000
     15       9.9589      0.00000
     16      10.4497      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.3445      1.00000
      2      -3.3191      1.00000
      3      -2.4375      1.00000
      4      -2.4203      1.00000
      5      -1.2863      1.00000
      6      -0.8896      1.00000
      7       0.6507      1.00000
      8       1.3950      1.00000
      9       3.3720      0.01633
     10       3.4954     -0.03197
     11       5.6930     -0.00000
     12       6.0253     -0.00000
     13       8.3769     -0.00000
     14       8.8449      0.00000
     15      10.2646      0.00000
     16      10.5419      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3445      1.00000
      2      -3.3191      1.00000
      3      -2.4375      1.00000
      4      -2.4203      1.00000
      5      -1.2863      1.00000
      6      -0.8896      1.00000
      7       0.6507      1.00000
      8       1.3950      1.00000
      9       3.3720      0.01633
     10       3.4954     -0.03197
     11       5.6930     -0.00000
     12       6.0253     -0.00000
     13       8.3769     -0.00000
     14       8.8449      0.00000
     15      10.2715      0.00000
     16      10.5467      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.3445      1.00000
      2      -3.3191      1.00000
      3      -2.4375      1.00000
      4      -2.4203      1.00000
      5      -1.2863      1.00000
      6      -0.8896      1.00000
      7       0.6507      1.00000
      8       1.3950      1.00000
      9       3.3720      0.01632
     10       3.4954     -0.03197
     11       5.6930     -0.00000
     12       6.0253     -0.00000
     13       8.3769     -0.00000
     14       8.8449      0.00000
     15      10.2646      0.00000
     16      10.5419      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6472      1.00000
      2      -9.7477      1.00000
      3      -8.3770      1.00000
      4      -6.5144      1.00000
      5      -4.1169      1.00000
      6      -1.3510      1.00000
      7       1.8130      1.00000
      8       4.8097     -0.00000
      9       5.5887     -0.00000
     10       8.1019     -0.00000
     11       8.1548     -0.00000
     12      12.0329      0.00000
     13      12.2786      0.00000
     14      13.4647      0.00000
     15      13.4918      0.00000
     16      14.1897      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.6472      1.00000
      2      -9.7477      1.00000
      3      -8.3770      1.00000
      4      -6.5144      1.00000
      5      -4.1169      1.00000
      6      -1.3510      1.00000
      7       1.8130      1.00000
      8       4.8097     -0.00000
      9       5.5887     -0.00000
     10       8.1019     -0.00000
     11       8.1548     -0.00000
     12      12.0329      0.00000
     13      12.2786      0.00000
     14      13.4646      0.00000
     15      13.4916      0.00000
     16      14.1915      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6472      1.00000
      2      -9.7477      1.00000
      3      -8.3770      1.00000
      4      -6.5144      1.00000
      5      -4.1169      1.00000
      6      -1.3510      1.00000
      7       1.8130      1.00000
      8       4.8097     -0.00000
      9       5.5887     -0.00000
     10       8.1019     -0.00000
     11       8.1548     -0.00000
     12      12.0329      0.00000
     13      12.2786      0.00000
     14      13.4646      0.00000
     15      13.4920      0.00000
     16      14.1976      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3468      1.00000
      2      -9.4466      1.00000
      3      -8.0745      1.00000
      4      -6.2093      1.00000
      5      -3.8061      1.00000
      6      -1.0474      1.00000
      7       2.1173      1.00000
      8       5.0693     -0.00000
      9       5.8387     -0.00000
     10       8.3358     -0.00000
     11       8.3817     -0.00000
     12      11.3905      0.00000
     13      11.8775      0.00000
     14      12.2361      0.00000
     15      12.6580      0.00000
     16      12.9737      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3468      1.00000
      2      -9.4466      1.00000
      3      -8.0745      1.00000
      4      -6.2093      1.00000
      5      -3.8061      1.00000
      6      -1.0474      1.00000
      7       2.1173      1.00000
      8       5.0693     -0.00000
      9       5.8387     -0.00000
     10       8.3358     -0.00000
     11       8.3817     -0.00000
     12      11.3905      0.00000
     13      11.8779      0.00000
     14      12.2303      0.00000
     15      12.5789      0.00000
     16      12.7073      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3468      1.00000
      2      -9.4466      1.00000
      3      -8.0745      1.00000
      4      -6.2093      1.00000
      5      -3.8061      1.00000
      6      -1.0474      1.00000
      7       2.1173      1.00000
      8       5.0693     -0.00000
      9       5.8387     -0.00000
     10       8.3358     -0.00000
     11       8.3817     -0.00000
     12      11.3905      0.00000
     13      11.8773      0.00000
     14      12.2296      0.00000
     15      12.5780      0.00000
     16      12.7098      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.3468      1.00000
      2      -9.4466      1.00000
      3      -8.0745      1.00000
      4      -6.2093      1.00000
      5      -3.8061      1.00000
      6      -1.0474      1.00000
      7       2.1173      1.00000
      8       5.0693     -0.00000
      9       5.8387     -0.00000
     10       8.3358     -0.00000
     11       8.3817     -0.00000
     12      11.3905      0.00000
     13      11.8773      0.00000
     14      12.2300      0.00000
     15      12.5807      0.00000
     16      12.7074      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.3468      1.00000
      2      -9.4466      1.00000
      3      -8.0745      1.00000
      4      -6.2093      1.00000
      5      -3.8061      1.00000
      6      -1.0474      1.00000
      7       2.1173      1.00000
      8       5.0693     -0.00000
      9       5.8387     -0.00000
     10       8.3358     -0.00000
     11       8.3817     -0.00000
     12      11.3905      0.00000
     13      11.8773      0.00000
     14      12.2299      0.00000
     15      12.5755      0.00000
     16      12.7055      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.3468      1.00000
      2      -9.4466      1.00000
      3      -8.0745      1.00000
      4      -6.2093      1.00000
      5      -3.8061      1.00000
      6      -1.0474      1.00000
      7       2.1173      1.00000
      8       5.0693     -0.00000
      9       5.8387     -0.00000
     10       8.3358     -0.00000
     11       8.3817     -0.00000
     12      11.3905      0.00000
     13      11.8774      0.00000
     14      12.2316      0.00000
     15      12.5765      0.00000
     16      12.7084      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8961      1.00000
      2      -8.9948      1.00000
      3      -7.6204      1.00000
      4      -5.7516      1.00000
      5      -3.3409      1.00000
      6      -0.5932      1.00000
      7       2.5637      1.00002
      8       5.4445     -0.00000
      9       6.2091     -0.00000
     10       8.5096     -0.00000
     11       8.7164      0.00000
     12       9.5057      0.00000
     13      10.0121      0.00000
     14      11.0900      0.00000
     15      11.6739      0.00000
     16      12.2123      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8961      1.00000
      2      -8.9948      1.00000
      3      -7.6204      1.00000
      4      -5.7516      1.00000
      5      -3.3409      1.00000
      6      -0.5932      1.00000
      7       2.5637      1.00002
      8       5.4445     -0.00000
      9       6.2091     -0.00000
     10       8.5096     -0.00000
     11       8.7164      0.00000
     12       9.5057      0.00000
     13      10.0121      0.00000
     14      11.0900      0.00000
     15      11.6797      0.00000
     16      12.2241      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8961      1.00000
      2      -8.9948      1.00000
      3      -7.6204      1.00000
      4      -5.7516      1.00000
      5      -3.3409      1.00000
      6      -0.5932      1.00000
      7       2.5637      1.00002
      8       5.4445     -0.00000
      9       6.2091     -0.00000
     10       8.5096     -0.00000
     11       8.7164      0.00000
     12       9.5057      0.00000
     13      10.0121      0.00000
     14      11.0900      0.00000
     15      11.6778      0.00000
     16      12.2167      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8961      1.00000
      2      -8.9948      1.00000
      3      -7.6204      1.00000
      4      -5.7516      1.00000
      5      -3.3409      1.00000
      6      -0.5932      1.00000
      7       2.5637      1.00002
      8       5.4445     -0.00000
      9       6.2091     -0.00000
     10       8.5096     -0.00000
     11       8.7164      0.00000
     12       9.5057      0.00000
     13      10.0121      0.00000
     14      11.0900      0.00000
     15      11.6736      0.00000
     16      12.2206      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8961      1.00000
      2      -8.9948      1.00000
      3      -7.6204      1.00000
      4      -5.7516      1.00000
      5      -3.3409      1.00000
      6      -0.5932      1.00000
      7       2.5637      1.00002
      8       5.4445     -0.00000
      9       6.2091     -0.00000
     10       8.5096     -0.00000
     11       8.7164      0.00000
     12       9.5057      0.00000
     13      10.0121      0.00000
     14      11.0900      0.00000
     15      11.6785      0.00000
     16      12.3551      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8961      1.00000
      2      -8.9948      1.00000
      3      -7.6204      1.00000
      4      -5.7516      1.00000
      5      -3.3409      1.00000
      6      -0.5932      1.00000
      7       2.5637      1.00002
      8       5.4445     -0.00000
      9       6.2091     -0.00000
     10       8.5096     -0.00000
     11       8.7164      0.00000
     12       9.5057      0.00000
     13      10.0121      0.00000
     14      11.0900      0.00000
     15      11.7195      0.00000
     16      12.2681      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2949      1.00000
      2      -8.3920      1.00000
      3      -7.0147      1.00000
      4      -5.1414      1.00000
      5      -2.7230      1.00000
      6       0.0081      1.00000
      7       3.1319      0.82533
      8       5.8445     -0.00000
      9       6.6515     -0.00000
     10       7.2776     -0.00000
     11       7.8748     -0.00000
     12       9.0434      0.00000
     13       9.2016      0.00000
     14       9.4809      0.00000
     15      10.6213      0.00000
     16      11.0023      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2949      1.00000
      2      -8.3920      1.00000
      3      -7.0147      1.00000
      4      -5.1414      1.00000
      5      -2.7230      1.00000
      6       0.0081      1.00000
      7       3.1319      0.82533
      8       5.8445     -0.00000
      9       6.6515     -0.00000
     10       7.2776     -0.00000
     11       7.8748     -0.00000
     12       9.0434      0.00000
     13       9.2016      0.00000
     14       9.4809      0.00000
     15      10.6213      0.00000
     16      11.0002      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2949      1.00000
      2      -8.3920      1.00000
      3      -7.0147      1.00000
      4      -5.1414      1.00000
      5      -2.7230      1.00000
      6       0.0081      1.00000
      7       3.1319      0.82533
      8       5.8445     -0.00000
      9       6.6515     -0.00000
     10       7.2776     -0.00000
     11       7.8748     -0.00000
     12       9.0434      0.00000
     13       9.2016      0.00000
     14       9.4809      0.00000
     15      10.6213      0.00000
     16      11.0001      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2949      1.00000
      2      -8.3920      1.00000
      3      -7.0147      1.00000
      4      -5.1414      1.00000
      5      -2.7230      1.00000
      6       0.0081      1.00000
      7       3.1319      0.82533
      8       5.8445     -0.00000
      9       6.6515     -0.00000
     10       7.2776     -0.00000
     11       7.8748     -0.00000
     12       9.0434      0.00000
     13       9.2016      0.00000
     14       9.4809      0.00000
     15      10.6213      0.00000
     16      11.0001      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2949      1.00000
      2      -8.3920      1.00000
      3      -7.0147      1.00000
      4      -5.1414      1.00000
      5      -2.7230      1.00000
      6       0.0081      1.00000
      7       3.1319      0.82533
      8       5.8445     -0.00000
      9       6.6515     -0.00000
     10       7.2776     -0.00000
     11       7.8748     -0.00000
     12       9.0434      0.00000
     13       9.2016      0.00000
     14       9.4809      0.00000
     15      10.6213      0.00000
     16      11.0013      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2949      1.00000
      2      -8.3920      1.00000
      3      -7.0147      1.00000
      4      -5.1414      1.00000
      5      -2.7230      1.00000
      6       0.0081      1.00000
      7       3.1319      0.82533
      8       5.8445     -0.00000
      9       6.6515     -0.00000
     10       7.2776     -0.00000
     11       7.8748     -0.00000
     12       9.0434      0.00000
     13       9.2016      0.00000
     14       9.4809      0.00000
     15      10.6213      0.00000
     16      11.0013      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5428      1.00000
      2      -7.6378      1.00000
      3      -6.2570      1.00000
      4      -4.3794      1.00000
      5      -1.9569      1.00000
      6       0.7452      1.00000
      7       3.7069     -0.00144
      8       5.0121     -0.00000
      9       5.9088     -0.00000
     10       6.7295     -0.00000
     11       7.1697     -0.00000
     12       7.4054     -0.00000
     13       8.7482      0.00000
     14       9.6681      0.00000
     15      10.0051      0.00000
     16      10.3348      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5428      1.00000
      2      -7.6378      1.00000
      3      -6.2570      1.00000
      4      -4.3794      1.00000
      5      -1.9569      1.00000
      6       0.7452      1.00000
      7       3.7069     -0.00144
      8       5.0121     -0.00000
      9       5.9088     -0.00000
     10       6.7295     -0.00000
     11       7.1697     -0.00000
     12       7.4054     -0.00000
     13       8.7482      0.00000
     14       9.6681      0.00000
     15      10.0051      0.00000
     16      10.3357      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5428      1.00000
      2      -7.6378      1.00000
      3      -6.2570      1.00000
      4      -4.3794      1.00000
      5      -1.9569      1.00000
      6       0.7452      1.00000
      7       3.7069     -0.00144
      8       5.0121     -0.00000
      9       5.9088     -0.00000
     10       6.7295     -0.00000
     11       7.1697     -0.00000
     12       7.4054     -0.00000
     13       8.7482      0.00000
     14       9.6681      0.00000
     15      10.0049      0.00000
     16      10.3387      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.5428      1.00000
      2      -7.6378      1.00000
      3      -6.2570      1.00000
      4      -4.3794      1.00000
      5      -1.9569      1.00000
      6       0.7452      1.00000
      7       3.7069     -0.00144
      8       5.0121     -0.00000
      9       5.9088     -0.00000
     10       6.7295     -0.00000
     11       7.1697     -0.00000
     12       7.4054     -0.00000
     13       8.7482      0.00000
     14       9.6683      0.00000
     15      10.0051      0.00000
     16      10.3334      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.5428      1.00000
      2      -7.6378      1.00000
      3      -6.2570      1.00000
      4      -4.3794      1.00000
      5      -1.9569      1.00000
      6       0.7452      1.00000
      7       3.7069     -0.00144
      8       5.0121     -0.00000
      9       5.9088     -0.00000
     10       6.7295     -0.00000
     11       7.1697     -0.00000
     12       7.4054     -0.00000
     13       8.7482      0.00000
     14       9.6681      0.00000
     15      10.0051      0.00000
     16      10.3493      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.5428      1.00000
      2      -7.6378      1.00000
      3      -6.2570      1.00000
      4      -4.3794      1.00000
      5      -1.9569      1.00000
      6       0.7452      1.00000
      7       3.7069     -0.00144
      8       5.0121     -0.00000
      9       5.9088     -0.00000
     10       6.7295     -0.00000
     11       7.1697     -0.00000
     12       7.4054     -0.00000
     13       8.7482      0.00000
     14       9.6686      0.00000
     15      10.0050      0.00000
     16      10.3348      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6391      1.00000
      2      -6.7316      1.00000
      3      -5.3471      1.00000
      4      -3.4674      1.00000
      5      -1.0556      1.00000
      6       1.5474      1.00000
      7       2.8786      1.01891
      8       3.8624     -0.00002
      9       4.9584     -0.00000
     10       5.2487     -0.00000
     11       6.8615     -0.00000
     12       7.5486     -0.00000
     13       8.1114     -0.00000
     14       8.9539      0.00000
     15       9.7070      0.00000
     16      10.5667      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6391      1.00000
      2      -6.7316      1.00000
      3      -5.3471      1.00000
      4      -3.4674      1.00000
      5      -1.0556      1.00000
      6       1.5474      1.00000
      7       2.8786      1.01891
      8       3.8624     -0.00002
      9       4.9584     -0.00000
     10       5.2487     -0.00000
     11       6.8615     -0.00000
     12       7.5486     -0.00000
     13       8.1114     -0.00000
     14       8.9539      0.00000
     15       9.7070      0.00000
     16      10.4704      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6391      1.00000
      2      -6.7316      1.00000
      3      -5.3471      1.00000
      4      -3.4674      1.00000
      5      -1.0556      1.00000
      6       1.5474      1.00000
      7       2.8786      1.01891
      8       3.8624     -0.00002
      9       4.9584     -0.00000
     10       5.2487     -0.00000
     11       6.8615     -0.00000
     12       7.5486     -0.00000
     13       8.1114     -0.00000
     14       8.9539      0.00000
     15       9.7153      0.00000
     16      10.6296      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.6391      1.00000
      2      -6.7316      1.00000
      3      -5.3471      1.00000
      4      -3.4674      1.00000
      5      -1.0556      1.00000
      6       1.5474      1.00000
      7       2.8786      1.01891
      8       3.8624     -0.00002
      9       4.9584     -0.00000
     10       5.2487     -0.00000
     11       6.8615     -0.00000
     12       7.5486     -0.00000
     13       8.1114     -0.00000
     14       8.9539      0.00000
     15       9.7187      0.00000
     16      10.6798      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.6391      1.00000
      2      -6.7316      1.00000
      3      -5.3471      1.00000
      4      -3.4674      1.00000
      5      -1.0556      1.00000
      6       1.5474      1.00000
      7       2.8786      1.01891
      8       3.8624     -0.00002
      9       4.9584     -0.00000
     10       5.2487     -0.00000
     11       6.8615     -0.00000
     12       7.5486     -0.00000
     13       8.1114     -0.00000
     14       8.9539      0.00000
     15       9.7082      0.00000
     16      10.5373      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.6391      1.00000
      2      -6.7316      1.00000
      3      -5.3471      1.00000
      4      -3.4674      1.00000
      5      -1.0556      1.00000
      6       1.5474      1.00000
      7       2.8786      1.01891
      8       3.8624     -0.00002
      9       4.9584     -0.00000
     10       5.2487     -0.00000
     11       6.8615     -0.00000
     12       7.5486     -0.00000
     13       8.1114     -0.00000
     14       8.9539      0.00000
     15       9.7107      0.00000
     16      10.6769      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5829      1.00000
      2      -5.6727      1.00000
      3      -4.2859      1.00000
      4      -2.4127      1.00000
      5      -0.0963      1.00000
      6       0.9268      1.00000
      7       1.8896      1.00000
      8       2.9156      1.02737
      9       3.4383     -0.03287
     10       5.1245     -0.00000
     11       5.8268     -0.00000
     12       7.3185     -0.00000
     13       8.3150     -0.00000
     14       8.9526      0.00000
     15       9.2872      0.00000
     16       9.8255      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5829      1.00000
      2      -5.6727      1.00000
      3      -4.2859      1.00000
      4      -2.4127      1.00000
      5      -0.0963      1.00000
      6       0.9268      1.00000
      7       1.8896      1.00000
      8       2.9156      1.02737
      9       3.4383     -0.03287
     10       5.1245     -0.00000
     11       5.8268     -0.00000
     12       7.3185     -0.00000
     13       8.3150     -0.00000
     14       8.9525      0.00000
     15       9.2873      0.00000
     16       9.8320      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5829      1.00000
      2      -5.6727      1.00000
      3      -4.2859      1.00000
      4      -2.4127      1.00000
      5      -0.0963      1.00000
      6       0.9268      1.00000
      7       1.8896      1.00000
      8       2.9156      1.02737
      9       3.4383     -0.03287
     10       5.1245     -0.00000
     11       5.8268     -0.00000
     12       7.3185     -0.00000
     13       8.3150     -0.00000
     14       8.9526      0.00000
     15       9.2873      0.00000
     16       9.8455      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5829      1.00000
      2      -5.6727      1.00000
      3      -4.2859      1.00000
      4      -2.4127      1.00000
      5      -0.0963      1.00000
      6       0.9268      1.00000
      7       1.8897      1.00000
      8       2.9156      1.02737
      9       3.4383     -0.03287
     10       5.1245     -0.00000
     11       5.8268     -0.00000
     12       7.3185     -0.00000
     13       8.3150     -0.00000
     14       8.9527      0.00000
     15       9.2872      0.00000
     16      10.0894      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5829      1.00000
      2      -5.6727      1.00000
      3      -4.2859      1.00000
      4      -2.4127      1.00000
      5      -0.0963      1.00000
      6       0.9268      1.00000
      7       1.8896      1.00000
      8       2.9156      1.02737
      9       3.4383     -0.03287
     10       5.1245     -0.00000
     11       5.8268     -0.00000
     12       7.3185     -0.00000
     13       8.3150     -0.00000
     14       8.9526      0.00000
     15       9.2881      0.00000
     16       9.8353      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5829      1.00000
      2      -5.6727      1.00000
      3      -4.2859      1.00000
      4      -2.4127      1.00000
      5      -0.0963      1.00000
      6       0.9268      1.00000
      7       1.8896      1.00000
      8       2.9156      1.02737
      9       3.4383     -0.03287
     10       5.1245     -0.00000
     11       5.8268     -0.00000
     12       7.3185     -0.00000
     13       8.3150     -0.00000
     14       8.9525      0.00000
     15       9.2872      0.00000
     16       9.8206      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3735      1.00000
      2      -4.4617      1.00000
      3      -3.0786      1.00000
      4      -1.2598      1.00000
      5      -0.8626      1.00000
      6      -0.0282      1.00000
      7       1.1534      1.00000
      8       1.9379      1.00000
      9       3.4546     -0.03522
     10       3.9866     -0.00000
     11       5.7012     -0.00000
     12       6.8688     -0.00000
     13       8.0291     -0.00000
     14       8.8754      0.00000
     15       9.6016      0.00000
     16      10.0007      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3735      1.00000
      2      -4.4617      1.00000
      3      -3.0786      1.00000
      4      -1.2598      1.00000
      5      -0.8626      1.00000
      6      -0.0282      1.00000
      7       1.1534      1.00000
      8       1.9379      1.00000
      9       3.4546     -0.03522
     10       3.9866     -0.00000
     11       5.7012     -0.00000
     12       6.8688     -0.00000
     13       8.0291     -0.00000
     14       8.8753      0.00000
     15       9.6029      0.00000
     16       9.9866      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3735      1.00000
      2      -4.4617      1.00000
      3      -3.0786      1.00000
      4      -1.2598      1.00000
      5      -0.8626      1.00000
      6      -0.0282      1.00000
      7       1.1534      1.00000
      8       1.9379      1.00000
      9       3.4546     -0.03522
     10       3.9866     -0.00000
     11       5.7012     -0.00000
     12       6.8688     -0.00000
     13       8.0291     -0.00000
     14       8.8753      0.00000
     15       9.6015      0.00000
     16       9.9842      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3735      1.00000
      2      -4.4617      1.00000
      3      -3.0786      1.00000
      4      -1.2598      1.00000
      5      -0.8626      1.00000
      6      -0.0282      1.00000
      7       1.1534      1.00000
      8       1.9379      1.00000
      9       3.4546     -0.03522
     10       3.9866     -0.00000
     11       5.7012     -0.00000
     12       6.8688     -0.00000
     13       8.0291     -0.00000
     14       8.8754      0.00000
     15       9.6021      0.00000
     16       9.9955      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3735      1.00000
      2      -4.4617      1.00000
      3      -3.0786      1.00000
      4      -1.2598      1.00000
      5      -0.8626      1.00000
      6      -0.0282      1.00000
      7       1.1534      1.00000
      8       1.9379      1.00000
      9       3.4546     -0.03522
     10       3.9866     -0.00000
     11       5.7012     -0.00000
     12       6.8688     -0.00000
     13       8.0291     -0.00000
     14       8.8754      0.00000
     15       9.6026      0.00000
     16       9.9907      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3735      1.00000
      2      -4.4617      1.00000
      3      -3.0786      1.00000
      4      -1.2598      1.00000
      5      -0.8626      1.00000
      6      -0.0282      1.00000
      7       1.1534      1.00000
      8       1.9379      1.00000
      9       3.4546     -0.03522
     10       3.9866     -0.00000
     11       5.7012     -0.00000
     12       6.8688     -0.00000
     13       8.0291     -0.00000
     14       8.8754      0.00000
     15       9.6039      0.00000
     16       9.9936      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0116      1.00000
      2      -3.1037      1.00000
      3      -2.5011      1.00000
      4      -1.7571      1.00000
      5      -1.6170      1.00000
      6      -0.4302      1.00000
      7       0.4452      1.00000
      8       1.8746      1.00000
      9       2.8248      1.00910
     10       4.1920     -0.00000
     11       5.2208     -0.00000
     12       6.6043     -0.00000
     13       7.9529     -0.00000
     14       8.7635      0.00000
     15       9.5046      0.00000
     16       9.9169      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0116      1.00000
      2      -3.1037      1.00000
      3      -2.5011      1.00000
      4      -1.7571      1.00000
      5      -1.6170      1.00000
      6      -0.4302      1.00000
      7       0.4452      1.00000
      8       1.8746      1.00000
      9       2.8248      1.00910
     10       4.1920     -0.00000
     11       5.2208     -0.00000
     12       6.6043     -0.00000
     13       7.9529     -0.00000
     14       8.7635      0.00000
     15       9.5046      0.00000
     16       9.9171      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0116      1.00000
      2      -3.1037      1.00000
      3      -2.5011      1.00000
      4      -1.7571      1.00000
      5      -1.6170      1.00000
      6      -0.4302      1.00000
      7       0.4452      1.00000
      8       1.8746      1.00000
      9       2.8248      1.00910
     10       4.1920     -0.00000
     11       5.2208     -0.00000
     12       6.6043     -0.00000
     13       7.9529     -0.00000
     14       8.7635      0.00000
     15       9.5047      0.00000
     16       9.9169      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -4.0116      1.00000
      2      -3.1037      1.00000
      3      -2.5011      1.00000
      4      -1.7571      1.00000
      5      -1.6170      1.00000
      6      -0.4302      1.00000
      7       0.4452      1.00000
      8       1.8746      1.00000
      9       2.8248      1.00910
     10       4.1920     -0.00000
     11       5.2208     -0.00000
     12       6.6043     -0.00000
     13       7.9529     -0.00000
     14       8.7634      0.00000
     15       9.5046      0.00000
     16       9.9192      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.0116      1.00000
      2      -3.1037      1.00000
      3      -2.5011      1.00000
      4      -1.7571      1.00000
      5      -1.6170      1.00000
      6      -0.4302      1.00000
      7       0.4452      1.00000
      8       1.8746      1.00000
      9       2.8248      1.00910
     10       4.1920     -0.00000
     11       5.2208     -0.00000
     12       6.6043     -0.00000
     13       7.9529     -0.00000
     14       8.7635      0.00000
     15       9.5046      0.00000
     16       9.9169      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0116      1.00000
      2      -3.1037      1.00000
      3      -2.5011      1.00000
      4      -1.7571      1.00000
      5      -1.6170      1.00000
      6      -0.4302      1.00000
      7       0.4452      1.00000
      8       1.8746      1.00000
      9       2.8248      1.00910
     10       4.1920     -0.00000
     11       5.2208     -0.00000
     12       6.6043     -0.00000
     13       7.9529     -0.00000
     14       8.7635      0.00000
     15       9.5060      0.00000
     16      10.4681      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9712      1.00000
      2      -9.0701      1.00000
      3      -7.6961      1.00000
      4      -5.8279      1.00000
      5      -3.4183      1.00000
      6      -0.6688      1.00000
      7       2.4907      1.00000
      8       5.3855     -0.00000
      9       6.1485     -0.00000
     10       8.6083     -0.00000
     11       8.6204     -0.00000
     12      10.4989      0.00000
     13      10.5449      0.00000
     14      11.0283      0.00000
     15      11.1854      0.00000
     16      12.0395      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9712      1.00000
      2      -9.0701      1.00000
      3      -7.6961      1.00000
      4      -5.8279      1.00000
      5      -3.4183      1.00000
      6      -0.6688      1.00000
      7       2.4907      1.00000
      8       5.3855     -0.00000
      9       6.1485     -0.00000
     10       8.6083     -0.00000
     11       8.6204     -0.00000
     12      10.4989      0.00000
     13      10.5450      0.00000
     14      11.0283      0.00000
     15      11.1851      0.00000
     16      12.0929      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9712      1.00000
      2      -9.0701      1.00000
      3      -7.6961      1.00000
      4      -5.8279      1.00000
      5      -3.4183      1.00000
      6      -0.6688      1.00000
      7       2.4907      1.00000
      8       5.3855     -0.00000
      9       6.1485     -0.00000
     10       8.6083     -0.00000
     11       8.6204     -0.00000
     12      10.4989      0.00000
     13      10.5449      0.00000
     14      11.0282      0.00000
     15      11.1854      0.00000
     16      12.0413      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4452      1.00000
      2      -8.5428      1.00000
      3      -7.1662      1.00000
      4      -5.2940      1.00000
      5      -2.8771      1.00000
      6      -0.1413      1.00000
      7       2.9968      1.03259
      8       5.7944     -0.00000
      9       6.5694     -0.00000
     10       8.1950     -0.00000
     11       8.8775      0.00000
     12       8.9574      0.00000
     13       9.4884      0.00000
     14       9.8299      0.00000
     15      10.2074      0.00000
     16      10.3700      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4452      1.00000
      2      -8.5428      1.00000
      3      -7.1662      1.00000
      4      -5.2940      1.00000
      5      -2.8771      1.00000
      6      -0.1413      1.00000
      7       2.9968      1.03259
      8       5.7944     -0.00000
      9       6.5694     -0.00000
     10       8.1950     -0.00000
     11       8.8775      0.00000
     12       8.9574      0.00000
     13       9.4884      0.00000
     14       9.8299      0.00000
     15      10.2074      0.00000
     16      10.3700      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4452      1.00000
      2      -8.5428      1.00000
      3      -7.1662      1.00000
      4      -5.2940      1.00000
      5      -2.8771      1.00000
      6      -0.1413      1.00000
      7       2.9968      1.03259
      8       5.7944     -0.00000
      9       6.5694     -0.00000
     10       8.1950     -0.00000
     11       8.8775      0.00000
     12       8.9574      0.00000
     13       9.4884      0.00000
     14       9.8299      0.00000
     15      10.2074      0.00000
     16      10.3700      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.4452      1.00000
      2      -8.5428      1.00000
      3      -7.1662      1.00000
      4      -5.2940      1.00000
      5      -2.8771      1.00000
      6      -0.1413      1.00000
      7       2.9968      1.03259
      8       5.7944     -0.00000
      9       6.5694     -0.00000
     10       8.1950     -0.00000
     11       8.8775      0.00000
     12       8.9574      0.00000
     13       9.4884      0.00000
     14       9.8312      0.00000
     15      10.2234      0.00000
     16      10.4606      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.4452      1.00000
      2      -8.5428      1.00000
      3      -7.1662      1.00000
      4      -5.2940      1.00000
      5      -2.8771      1.00000
      6      -0.1413      1.00000
      7       2.9968      1.03259
      8       5.7944     -0.00000
      9       6.5694     -0.00000
     10       8.1950     -0.00000
     11       8.8775      0.00000
     12       8.9574      0.00000
     13       9.4884      0.00000
     14       9.8299      0.00000
     15      10.2074      0.00000
     16      10.3700      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.4452      1.00000
      2      -8.5428      1.00000
      3      -7.1662      1.00000
      4      -5.2940      1.00000
      5      -2.8771      1.00000
      6      -0.1413      1.00000
      7       2.9968      1.03259
      8       5.7944     -0.00000
      9       6.5694     -0.00000
     10       8.1950     -0.00000
     11       8.8775      0.00000
     12       8.9574      0.00000
     13       9.4884      0.00000
     14       9.8299      0.00000
     15      10.2074      0.00000
     16      10.3700      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7685      1.00000
      2      -7.8642      1.00000
      3      -6.4844      1.00000
      4      -4.6080      1.00000
      5      -2.1855      1.00000
      6       0.5285      1.00000
      7       3.5958     -0.01103
      8       5.8465     -0.00000
      9       6.6971     -0.00000
     10       7.0597     -0.00000
     11       7.2231     -0.00000
     12       8.2238     -0.00000
     13       8.7995      0.00000
     14       9.3877      0.00000
     15       9.7937      0.00000
     16       9.9602      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7685      1.00000
      2      -7.8642      1.00000
      3      -6.4844      1.00000
      4      -4.6080      1.00000
      5      -2.1855      1.00000
      6       0.5285      1.00000
      7       3.5958     -0.01103
      8       5.8465     -0.00000
      9       6.6971     -0.00000
     10       7.0597     -0.00000
     11       7.2231     -0.00000
     12       8.2238     -0.00000
     13       8.8000      0.00000
     14       9.3875      0.00000
     15       9.7916      0.00000
     16       9.9622      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7685      1.00000
      2      -7.8642      1.00000
      3      -6.4844      1.00000
      4      -4.6080      1.00000
      5      -2.1855      1.00000
      6       0.5285      1.00000
      7       3.5958     -0.01103
      8       5.8465     -0.00000
      9       6.6971     -0.00000
     10       7.0597     -0.00000
     11       7.2231     -0.00000
     12       8.2238     -0.00000
     13       8.7994      0.00000
     14       9.3875      0.00000
     15       9.7993      0.00000
     16       9.9655      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.7685      1.00000
      2      -7.8642      1.00000
      3      -6.4844      1.00000
      4      -4.6080      1.00000
      5      -2.1855      1.00000
      6       0.5285      1.00000
      7       3.5958     -0.01103
      8       5.8465     -0.00000
      9       6.6971     -0.00000
     10       7.0597     -0.00000
     11       7.2231     -0.00000
     12       8.2238     -0.00000
     13       8.7994      0.00000
     14       9.3889      0.00000
     15       9.7993      0.00000
     16       9.9686      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7685      1.00000
      2      -7.8642      1.00000
      3      -6.4844      1.00000
      4      -4.6080      1.00000
      5      -2.1855      1.00000
      6       0.5285      1.00000
      7       3.5958     -0.01103
      8       5.8465     -0.00000
      9       6.6971     -0.00000
     10       7.0597     -0.00000
     11       7.2231     -0.00000
     12       8.2238     -0.00000
     13       8.8002      0.00000
     14       9.3919      0.00000
     15       9.7927      0.00000
     16       9.9590      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.7685      1.00000
      2      -7.8642      1.00000
      3      -6.4844      1.00000
      4      -4.6080      1.00000
      5      -2.1855      1.00000
      6       0.5285      1.00000
      7       3.5958     -0.01103
      8       5.8465     -0.00000
      9       6.6971     -0.00000
     10       7.0597     -0.00000
     11       7.2231     -0.00000
     12       8.2238     -0.00000
     13       8.7994      0.00000
     14       9.3874      0.00000
     15       9.7966      0.00000
     16       9.9499      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9405      1.00000
      2      -7.0339      1.00000
      3      -5.6506      1.00000
      4      -3.7710      1.00000
      5      -1.3511      1.00000
      6       1.3159      1.00000
      7       3.7531     -0.00050
      8       4.6198     -0.00000
      9       5.2179     -0.00000
     10       6.2786     -0.00000
     11       7.1517     -0.00000
     12       7.8452     -0.00000
     13       7.9079     -0.00000
     14       8.4113     -0.00000
     15       9.0182      0.00000
     16       9.8664      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9405      1.00000
      2      -7.0339      1.00000
      3      -5.6506      1.00000
      4      -3.7710      1.00000
      5      -1.3511      1.00000
      6       1.3159      1.00000
      7       3.7531     -0.00050
      8       4.6198     -0.00000
      9       5.2179     -0.00000
     10       6.2786     -0.00000
     11       7.1517     -0.00000
     12       7.8452     -0.00000
     13       7.9079     -0.00000
     14       8.4113     -0.00000
     15       9.0181      0.00000
     16      10.0090      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9405      1.00000
      2      -7.0339      1.00000
      3      -5.6506      1.00000
      4      -3.7710      1.00000
      5      -1.3511      1.00000
      6       1.3159      1.00000
      7       3.7531     -0.00050
      8       4.6198     -0.00000
      9       5.2179     -0.00000
     10       6.2786     -0.00000
     11       7.1517     -0.00000
     12       7.8452     -0.00000
     13       7.9079     -0.00000
     14       8.4113     -0.00000
     15       9.0181      0.00000
     16       9.8684      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.9405      1.00000
      2      -7.0339      1.00000
      3      -5.6506      1.00000
      4      -3.7710      1.00000
      5      -1.3511      1.00000
      6       1.3159      1.00000
      7       3.7531     -0.00050
      8       4.6198     -0.00000
      9       5.2179     -0.00000
     10       6.2786     -0.00000
     11       7.1517     -0.00000
     12       7.8452     -0.00000
     13       7.9079     -0.00000
     14       8.4113     -0.00000
     15       9.0181      0.00000
     16       9.8668      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9405      1.00000
      2      -7.0339      1.00000
      3      -5.6506      1.00000
      4      -3.7710      1.00000
      5      -1.3511      1.00000
      6       1.3159      1.00000
      7       3.7531     -0.00050
      8       4.6198     -0.00000
      9       5.2179     -0.00000
     10       6.2786     -0.00000
     11       7.1517     -0.00000
     12       7.8452     -0.00000
     13       7.9079     -0.00000
     14       8.4113     -0.00000
     15       9.0181      0.00000
     16       9.8793      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.9405      1.00000
      2      -7.0339      1.00000
      3      -5.6506      1.00000
      4      -3.7710      1.00000
      5      -1.3511      1.00000
      6       1.3159      1.00000
      7       3.7531     -0.00050
      8       4.6198     -0.00000
      9       5.2179     -0.00000
     10       6.2786     -0.00000
     11       7.1517     -0.00000
     12       7.8452     -0.00000
     13       7.9079     -0.00000
     14       8.4113     -0.00000
     15       9.0181      0.00000
     16       9.8680      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9603      1.00000
      2      -6.0511      1.00000
      3      -4.6649      1.00000
      4      -2.7870      1.00000
      5      -0.4017      1.00000
      6       1.7944      1.00000
      7       2.4428      1.00000
      8       3.2448      0.38434
      9       4.4389     -0.00000
     10       5.4744     -0.00000
     11       6.1347     -0.00000
     12       7.4627     -0.00000
     13       8.0778     -0.00000
     14       8.3899     -0.00000
     15       8.7178      0.00000
     16       8.9187      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9603      1.00000
      2      -6.0511      1.00000
      3      -4.6649      1.00000
      4      -2.7870      1.00000
      5      -0.4017      1.00000
      6       1.7944      1.00000
      7       2.4428      1.00000
      8       3.2448      0.38434
      9       4.4389     -0.00000
     10       5.4744     -0.00000
     11       6.1347     -0.00000
     12       7.4627     -0.00000
     13       8.0778     -0.00000
     14       8.3899     -0.00000
     15       8.7178      0.00000
     16       8.9186      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9603      1.00000
      2      -6.0511      1.00000
      3      -4.6649      1.00000
      4      -2.7870      1.00000
      5      -0.4017      1.00000
      6       1.7944      1.00000
      7       2.4428      1.00000
      8       3.2448      0.38434
      9       4.4389     -0.00000
     10       5.4744     -0.00000
     11       6.1347     -0.00000
     12       7.4627     -0.00000
     13       8.0778     -0.00000
     14       8.3899     -0.00000
     15       8.7178      0.00000
     16       8.9186      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.9603      1.00000
      2      -6.0511      1.00000
      3      -4.6649      1.00000
      4      -2.7870      1.00000
      5      -0.4017      1.00000
      6       1.7944      1.00000
      7       2.4428      1.00000
      8       3.2448      0.38434
      9       4.4389     -0.00000
     10       5.4744     -0.00000
     11       6.1347     -0.00000
     12       7.4627     -0.00000
     13       8.0778     -0.00000
     14       8.3899     -0.00000
     15       8.7178      0.00000
     16       8.9187      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.9603      1.00000
      2      -6.0511      1.00000
      3      -4.6649      1.00000
      4      -2.7870      1.00000
      5      -0.4017      1.00000
      6       1.7944      1.00000
      7       2.4428      1.00000
      8       3.2448      0.38434
      9       4.4389     -0.00000
     10       5.4744     -0.00000
     11       6.1347     -0.00000
     12       7.4627     -0.00000
     13       8.0778     -0.00000
     14       8.3899     -0.00000
     15       8.7178      0.00000
     16       8.9187      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.9603      1.00000
      2      -6.0511      1.00000
      3      -4.6649      1.00000
      4      -2.7870      1.00000
      5      -0.4017      1.00000
      6       1.7944      1.00000
      7       2.4428      1.00000
      8       3.2448      0.38434
      9       4.4389     -0.00000
     10       5.4744     -0.00000
     11       6.1347     -0.00000
     12       7.4627     -0.00000
     13       8.0778     -0.00000
     14       8.3899     -0.00000
     15       8.7178      0.00000
     16       8.9186      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8272      1.00000
      2      -4.9158      1.00000
      3      -3.5299      1.00000
      4      -1.6722      1.00000
      5       0.0976      1.00000
      6       0.5477      1.00000
      7       1.4302      1.00000
      8       2.6852      1.00055
      9       3.5931     -0.01151
     10       4.4221     -0.00000
     11       6.2481     -0.00000
     12       6.6552     -0.00000
     13       7.4959     -0.00000
     14       8.3555     -0.00000
     15       8.8649      0.00000
     16       9.4651      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8272      1.00000
      2      -4.9158      1.00000
      3      -3.5299      1.00000
      4      -1.6722      1.00000
      5       0.0976      1.00000
      6       0.5477      1.00000
      7       1.4302      1.00000
      8       2.6852      1.00055
      9       3.5931     -0.01151
     10       4.4221     -0.00000
     11       6.2481     -0.00000
     12       6.6552     -0.00000
     13       7.4959     -0.00000
     14       8.3553     -0.00000
     15       8.8616      0.00000
     16       9.4709      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8272      1.00000
      2      -4.9158      1.00000
      3      -3.5299      1.00000
      4      -1.6722      1.00000
      5       0.0976      1.00000
      6       0.5477      1.00000
      7       1.4302      1.00000
      8       2.6852      1.00055
      9       3.5931     -0.01151
     10       4.4221     -0.00000
     11       6.2481     -0.00000
     12       6.6552     -0.00000
     13       7.4959     -0.00000
     14       8.3556     -0.00000
     15       8.8840      0.00000
     16       9.3775      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.8272      1.00000
      2      -4.9158      1.00000
      3      -3.5299      1.00000
      4      -1.6722      1.00000
      5       0.0976      1.00000
      6       0.5477      1.00000
      7       1.4302      1.00000
      8       2.6852      1.00055
      9       3.5931     -0.01151
     10       4.4221     -0.00000
     11       6.2481     -0.00000
     12       6.6552     -0.00000
     13       7.4959     -0.00000
     14       8.3557     -0.00000
     15       8.8619      0.00000
     16       9.4530      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.8272      1.00000
      2      -4.9158      1.00000
      3      -3.5299      1.00000
      4      -1.6722      1.00000
      5       0.0976      1.00000
      6       0.5477      1.00000
      7       1.4302      1.00000
      8       2.6852      1.00055
      9       3.5931     -0.01151
     10       4.4221     -0.00000
     11       6.2481     -0.00000
     12       6.6552     -0.00000
     13       7.4959     -0.00000
     14       8.3553     -0.00000
     15       8.8638      0.00000
     16       9.5406      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.8272      1.00000
      2      -4.9158      1.00000
      3      -3.5299      1.00000
      4      -1.6722      1.00000
      5       0.0976      1.00000
      6       0.5477      1.00000
      7       1.4302      1.00000
      8       2.6852      1.00055
      9       3.5931     -0.01151
     10       4.4221     -0.00000
     11       6.2481     -0.00000
     12       6.6552     -0.00000
     13       7.4959     -0.00000
     14       8.3554     -0.00000
     15       8.8765      0.00000
     16       9.6249      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5408      1.00000
      2      -3.6301      1.00000
      3      -2.2576      1.00000
      4      -1.5283      1.00000
      5      -0.7675      1.00000
      6      -0.3622      1.00000
      7       0.8893      1.00000
      8       2.2811      1.00000
      9       2.8609      1.01516
     10       4.7038     -0.00000
     11       5.0635     -0.00000
     12       6.8944     -0.00000
     13       7.4485     -0.00000
     14       7.7637     -0.00000
     15       8.4189     -0.00000
     16       9.3163      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5408      1.00000
      2      -3.6301      1.00000
      3      -2.2576      1.00000
      4      -1.5283      1.00000
      5      -0.7675      1.00000
      6      -0.3622      1.00000
      7       0.8893      1.00000
      8       2.2811      1.00000
      9       2.8609      1.01516
     10       4.7038     -0.00000
     11       5.0635     -0.00000
     12       6.8944     -0.00000
     13       7.4485     -0.00000
     14       7.7637     -0.00000
     15       8.4189     -0.00000
     16       9.3163      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5408      1.00000
      2      -3.6301      1.00000
      3      -2.2576      1.00000
      4      -1.5283      1.00000
      5      -0.7675      1.00000
      6      -0.3622      1.00000
      7       0.8893      1.00000
      8       2.2811      1.00000
      9       2.8609      1.01516
     10       4.7038     -0.00000
     11       5.0635     -0.00000
     12       6.8944     -0.00000
     13       7.4485     -0.00000
     14       7.7637     -0.00000
     15       8.4189     -0.00000
     16       9.3394      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.5408      1.00000
      2      -3.6301      1.00000
      3      -2.2576      1.00000
      4      -1.5283      1.00000
      5      -0.7675      1.00000
      6      -0.3622      1.00000
      7       0.8893      1.00000
      8       2.2811      1.00000
      9       2.8609      1.01516
     10       4.7038     -0.00000
     11       5.0635     -0.00000
     12       6.8944     -0.00000
     13       7.4485     -0.00000
     14       7.7637     -0.00000
     15       8.4189     -0.00000
     16       9.3164      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.5408      1.00000
      2      -3.6301      1.00000
      3      -2.2576      1.00000
      4      -1.5283      1.00000
      5      -0.7675      1.00000
      6      -0.3622      1.00000
      7       0.8893      1.00000
      8       2.2811      1.00000
      9       2.8609      1.01516
     10       4.7038     -0.00000
     11       5.0635     -0.00000
     12       6.8944     -0.00000
     13       7.4485     -0.00000
     14       7.7637     -0.00000
     15       8.4189     -0.00000
     16       9.3270      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.5408      1.00000
      2      -3.6301      1.00000
      3      -2.2576      1.00000
      4      -1.5283      1.00000
      5      -0.7675      1.00000
      6      -0.3622      1.00000
      7       0.8893      1.00000
      8       2.2811      1.00000
      9       2.8609      1.01516
     10       4.7038     -0.00000
     11       5.0635     -0.00000
     12       6.8944     -0.00000
     13       7.4485     -0.00000
     14       7.7637     -0.00000
     15       8.4189     -0.00000
     16       9.3199      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.1174      1.00000
      2      -3.0916      1.00000
      3      -2.2079      1.00000
      4      -2.1982      1.00000
      5      -1.0649      1.00000
      6      -0.6683      1.00000
      7       0.8681      1.00000
      8       1.6122      1.00000
      9       3.5526     -0.01947
     10       3.6851     -0.00227
     11       5.7986     -0.00000
     12       6.1942     -0.00000
     13       7.1302     -0.00000
     14       7.9450     -0.00000
     15       8.8360      0.00000
     16       9.1529      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1174      1.00000
      2      -3.0916      1.00000
      3      -2.2079      1.00000
      4      -2.1982      1.00000
      5      -1.0649      1.00000
      6      -0.6683      1.00000
      7       0.8681      1.00000
      8       1.6122      1.00000
      9       3.5526     -0.01947
     10       3.6851     -0.00227
     11       5.7986     -0.00000
     12       6.1942     -0.00000
     13       7.1302     -0.00000
     14       7.9450     -0.00000
     15       8.8363      0.00000
     16       9.1649      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.1174      1.00000
      2      -3.0916      1.00000
      3      -2.2079      1.00000
      4      -2.1982      1.00000
      5      -1.0649      1.00000
      6      -0.6683      1.00000
      7       0.8681      1.00000
      8       1.6122      1.00000
      9       3.5526     -0.01947
     10       3.6851     -0.00227
     11       5.7986     -0.00000
     12       6.1942     -0.00000
     13       7.1302     -0.00000
     14       7.9450     -0.00000
     15       8.8364      0.00000
     16       9.1641      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8437      1.00000
      2      -7.9396      1.00000
      3      -6.5602      1.00000
      4      -4.6842      1.00000
      5      -2.2620      1.00000
      6       0.4556      1.00000
      7       3.5441     -0.02135
      8       6.1413     -0.00000
      9       6.9427     -0.00000
     10       7.6010     -0.00000
     11       7.6978     -0.00000
     12       8.1523     -0.00000
     13       8.3510     -0.00000
     14       9.2561      0.00000
     15       9.6862      0.00000
     16       9.7368      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.8437      1.00000
      2      -7.9396      1.00000
      3      -6.5602      1.00000
      4      -4.6842      1.00000
      5      -2.2620      1.00000
      6       0.4556      1.00000
      7       3.5441     -0.02135
      8       6.1413     -0.00000
      9       6.9427     -0.00000
     10       7.6010     -0.00000
     11       7.6978     -0.00000
     12       8.1523     -0.00000
     13       8.3510     -0.00000
     14       9.2549      0.00000
     15       9.6884      0.00000
     16       9.7329      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.8437      1.00000
      2      -7.9396      1.00000
      3      -6.5602      1.00000
      4      -4.6842      1.00000
      5      -2.2620      1.00000
      6       0.4556      1.00000
      7       3.5441     -0.02135
      8       6.1413     -0.00000
      9       6.9427     -0.00000
     10       7.6010     -0.00000
     11       7.6978     -0.00000
     12       8.1523     -0.00000
     13       8.3510     -0.00000
     14       9.2570      0.00000
     15       9.7002      0.00000
     16       9.7481      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0911      1.00000
      2      -7.1850      1.00000
      3      -5.8023      1.00000
      4      -3.9230      1.00000
      5      -1.5006      1.00000
      6       1.1845      1.00000
      7       4.0966     -0.00000
      8       5.3915     -0.00000
      9       6.2357     -0.00000
     10       6.6103     -0.00000
     11       7.2455     -0.00000
     12       7.5472     -0.00000
     13       7.7344     -0.00000
     14       7.7972     -0.00000
     15       8.6528     -0.00000
     16       9.4426      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0911      1.00000
      2      -7.1850      1.00000
      3      -5.8023      1.00000
      4      -3.9230      1.00000
      5      -1.5006      1.00000
      6       1.1845      1.00000
      7       4.0967     -0.00000
      8       5.3915     -0.00000
      9       6.2357     -0.00000
     10       6.6103     -0.00000
     11       7.2455     -0.00000
     12       7.5472     -0.00000
     13       7.7344     -0.00000
     14       7.7972     -0.00000
     15       8.6528     -0.00000
     16       9.4892      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0911      1.00000
      2      -7.1850      1.00000
      3      -5.8023      1.00000
      4      -3.9230      1.00000
      5      -1.5006      1.00000
      6       1.1845      1.00000
      7       4.0966     -0.00000
      8       5.3915     -0.00000
      9       6.2357     -0.00000
     10       6.6103     -0.00000
     11       7.2455     -0.00000
     12       7.5472     -0.00000
     13       7.7344     -0.00000
     14       7.7972     -0.00000
     15       8.6528     -0.00000
     16       9.4504      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0911      1.00000
      2      -7.1850      1.00000
      3      -5.8023      1.00000
      4      -3.9230      1.00000
      5      -1.5006      1.00000
      6       1.1845      1.00000
      7       4.0966     -0.00000
      8       5.3915     -0.00000
      9       6.2357     -0.00000
     10       6.6103     -0.00000
     11       7.2455     -0.00000
     12       7.5472     -0.00000
     13       7.7344     -0.00000
     14       7.7972     -0.00000
     15       8.6528     -0.00000
     16       9.4423      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0911      1.00000
      2      -7.1850      1.00000
      3      -5.8023      1.00000
      4      -3.9230      1.00000
      5      -1.5006      1.00000
      6       1.1845      1.00000
      7       4.0967     -0.00000
      8       5.3915     -0.00000
      9       6.2357     -0.00000
     10       6.6103     -0.00000
     11       7.2455     -0.00000
     12       7.5472     -0.00000
     13       7.7344     -0.00000
     14       7.7972     -0.00000
     15       8.6528     -0.00000
     16       9.4432      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0911      1.00000
      2      -7.1850      1.00000
      3      -5.8023      1.00000
      4      -3.9230      1.00000
      5      -1.5006      1.00000
      6       1.1845      1.00000
      7       4.0966     -0.00000
      8       5.3915     -0.00000
      9       6.2357     -0.00000
     10       6.6103     -0.00000
     11       7.2455     -0.00000
     12       7.5472     -0.00000
     13       7.7344     -0.00000
     14       7.7972     -0.00000
     15       8.6528     -0.00000
     16       9.4423      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1867      1.00000
      2      -6.2781      1.00000
      3      -4.8925      1.00000
      4      -3.0130      1.00000
      5      -0.6074      1.00000
      6       1.9733      1.00000
      7       3.3075      0.15697
      8       4.2776     -0.00000
      9       5.1982     -0.00000
     10       5.5892     -0.00000
     11       6.2831     -0.00000
     12       6.9407     -0.00000
     13       7.3362     -0.00000
     14       7.9887     -0.00000
     15       8.4498     -0.00000
     16       8.6356     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1867      1.00000
      2      -6.2781      1.00000
      3      -4.8925      1.00000
      4      -3.0130      1.00000
      5      -0.6074      1.00000
      6       1.9733      1.00000
      7       3.3075      0.15698
      8       4.2776     -0.00000
      9       5.1982     -0.00000
     10       5.5892     -0.00000
     11       6.2831     -0.00000
     12       6.9407     -0.00000
     13       7.3362     -0.00000
     14       7.9887     -0.00000
     15       8.4499     -0.00000
     16       8.6356     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1867      1.00000
      2      -6.2781      1.00000
      3      -4.8925      1.00000
      4      -3.0130      1.00000
      5      -0.6074      1.00000
      6       1.9733      1.00000
      7       3.3075      0.15698
      8       4.2776     -0.00000
      9       5.1982     -0.00000
     10       5.5892     -0.00000
     11       6.2831     -0.00000
     12       6.9407     -0.00000
     13       7.3362     -0.00000
     14       7.9887     -0.00000
     15       8.4498     -0.00000
     16       8.6356     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1867      1.00000
      2      -6.2781      1.00000
      3      -4.8925      1.00000
      4      -3.0130      1.00000
      5      -0.6074      1.00000
      6       1.9733      1.00000
      7       3.3075      0.15697
      8       4.2776     -0.00000
      9       5.1982     -0.00000
     10       5.5892     -0.00000
     11       6.2831     -0.00000
     12       6.9407     -0.00000
     13       7.3362     -0.00000
     14       7.9887     -0.00000
     15       8.4499     -0.00000
     16       8.6356     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1867      1.00000
      2      -6.2781      1.00000
      3      -4.8925      1.00000
      4      -3.0130      1.00000
      5      -0.6074      1.00000
      6       1.9733      1.00000
      7       3.3075      0.15698
      8       4.2776     -0.00000
      9       5.1982     -0.00000
     10       5.5892     -0.00000
     11       6.2831     -0.00000
     12       6.9407     -0.00000
     13       7.3362     -0.00000
     14       7.9887     -0.00000
     15       8.4498     -0.00000
     16       8.6356     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1867      1.00000
      2      -6.2781      1.00000
      3      -4.8925      1.00000
      4      -3.0130      1.00000
      5      -0.6074      1.00000
      6       1.9733      1.00000
      7       3.3075      0.15697
      8       4.2776     -0.00000
      9       5.1982     -0.00000
     10       5.5892     -0.00000
     11       6.2831     -0.00000
     12       6.9407     -0.00000
     13       7.3362     -0.00000
     14       7.9887     -0.00000
     15       8.4499     -0.00000
     16       8.6356     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1295      1.00000
      2      -5.2187      1.00000
      3      -3.8321      1.00000
      4      -1.9624      1.00000
      5       0.3387      1.00000
      6       1.3685      1.00000
      7       2.3175      1.00000
      8       3.3157      0.13325
      9       3.8497     -0.00004
     10       5.3680     -0.00000
     11       5.5620     -0.00000
     12       6.2971     -0.00000
     13       6.8396     -0.00000
     14       7.7580     -0.00000
     15       8.2395     -0.00000
     16       9.2373      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1295      1.00000
      2      -5.2187      1.00000
      3      -3.8321      1.00000
      4      -1.9624      1.00000
      5       0.3387      1.00000
      6       1.3685      1.00000
      7       2.3175      1.00000
      8       3.3157      0.13326
      9       3.8497     -0.00004
     10       5.3680     -0.00000
     11       5.5620     -0.00000
     12       6.2971     -0.00000
     13       6.8396     -0.00000
     14       7.7580     -0.00000
     15       8.2340     -0.00000
     16       8.9633      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1295      1.00000
      2      -5.2187      1.00000
      3      -3.8321      1.00000
      4      -1.9624      1.00000
      5       0.3387      1.00000
      6       1.3685      1.00000
      7       2.3175      1.00000
      8       3.3157      0.13326
      9       3.8497     -0.00004
     10       5.3680     -0.00000
     11       5.5620     -0.00000
     12       6.2971     -0.00000
     13       6.8396     -0.00000
     14       7.7580     -0.00000
     15       8.2341     -0.00000
     16       8.9727      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.1295      1.00000
      2      -5.2187      1.00000
      3      -3.8321      1.00000
      4      -1.9624      1.00000
      5       0.3387      1.00000
      6       1.3685      1.00000
      7       2.3175      1.00000
      8       3.3157      0.13325
      9       3.8497     -0.00004
     10       5.3680     -0.00000
     11       5.5620     -0.00000
     12       6.2971     -0.00000
     13       6.8396     -0.00000
     14       7.7580     -0.00000
     15       8.2343     -0.00000
     16       9.0226      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1295      1.00000
      2      -5.2187      1.00000
      3      -3.8321      1.00000
      4      -1.9624      1.00000
      5       0.3387      1.00000
      6       1.3685      1.00000
      7       2.3175      1.00000
      8       3.3157      0.13326
      9       3.8497     -0.00004
     10       5.3680     -0.00000
     11       5.5620     -0.00000
     12       6.2971     -0.00000
     13       6.8396     -0.00000
     14       7.7580     -0.00000
     15       8.2389     -0.00000
     16       8.9684      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.1295      1.00000
      2      -5.2187      1.00000
      3      -3.8321      1.00000
      4      -1.9624      1.00000
      5       0.3387      1.00000
      6       1.3685      1.00000
      7       2.3175      1.00000
      8       3.3157      0.13326
      9       3.8497     -0.00004
     10       5.3680     -0.00000
     11       5.5620     -0.00000
     12       6.2971     -0.00000
     13       6.8396     -0.00000
     14       7.7580     -0.00000
     15       8.2343     -0.00000
     16       9.0508      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9190      1.00000
      2      -4.0077      1.00000
      3      -2.6272      1.00000
      4      -0.8184      1.00000
      5      -0.4118      1.00000
      6       0.4115      1.00000
      7       1.5815      1.00000
      8       2.3509      1.00000
      9       3.8302     -0.00006
     10       4.3301     -0.00000
     11       5.2963     -0.00000
     12       5.9673     -0.00000
     13       6.6696     -0.00000
     14       7.5535     -0.00000
     15       7.8385     -0.00000
     16       8.5500     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9190      1.00000
      2      -4.0077      1.00000
      3      -2.6272      1.00000
      4      -0.8184      1.00000
      5      -0.4118      1.00000
      6       0.4115      1.00000
      7       1.5815      1.00000
      8       2.3509      1.00000
      9       3.8302     -0.00006
     10       4.3301     -0.00000
     11       5.2963     -0.00000
     12       5.9673     -0.00000
     13       6.6696     -0.00000
     14       7.5535     -0.00000
     15       7.8385     -0.00000
     16       8.5528     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9190      1.00000
      2      -4.0077      1.00000
      3      -2.6272      1.00000
      4      -0.8184      1.00000
      5      -0.4118      1.00000
      6       0.4115      1.00000
      7       1.5815      1.00000
      8       2.3509      1.00000
      9       3.8302     -0.00006
     10       4.3301     -0.00000
     11       5.2963     -0.00000
     12       5.9673     -0.00000
     13       6.6696     -0.00000
     14       7.5535     -0.00000
     15       7.8385     -0.00000
     16       8.5527     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.9190      1.00000
      2      -4.0077      1.00000
      3      -2.6272      1.00000
      4      -0.8184      1.00000
      5      -0.4118      1.00000
      6       0.4115      1.00000
      7       1.5815      1.00000
      8       2.3509      1.00000
      9       3.8302     -0.00006
     10       4.3301     -0.00000
     11       5.2963     -0.00000
     12       5.9673     -0.00000
     13       6.6696     -0.00000
     14       7.5535     -0.00000
     15       7.8385     -0.00000
     16       8.5501     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9190      1.00000
      2      -4.0077      1.00000
      3      -2.6272      1.00000
      4      -0.8184      1.00000
      5      -0.4118      1.00000
      6       0.4115      1.00000
      7       1.5815      1.00000
      8       2.3509      1.00000
      9       3.8302     -0.00006
     10       4.3301     -0.00000
     11       5.2963     -0.00000
     12       5.9673     -0.00000
     13       6.6696     -0.00000
     14       7.5535     -0.00000
     15       7.8385     -0.00000
     16       8.5501     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.9190      1.00000
      2      -4.0077      1.00000
      3      -2.6272      1.00000
      4      -0.8184      1.00000
      5      -0.4118      1.00000
      6       0.4115      1.00000
      7       1.5815      1.00000
      8       2.3509      1.00000
      9       3.8302     -0.00006
     10       4.3301     -0.00000
     11       5.2963     -0.00000
     12       5.9673     -0.00000
     13       6.6696     -0.00000
     14       7.5535     -0.00000
     15       7.8385     -0.00000
     16       8.5537     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5567      1.00000
      2      -2.6513      1.00000
      3      -2.0472      1.00000
      4      -1.3117      1.00000
      5      -1.1674      1.00000
      6       0.0036      1.00000
      7       0.8862      1.00000
      8       2.2927      1.00000
      9       3.1834      0.63859
     10       4.4369     -0.00000
     11       5.1136     -0.00000
     12       5.8371     -0.00000
     13       6.4036     -0.00000
     14       7.1731     -0.00000
     15       7.6797     -0.00000
     16       8.5819     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5567      1.00000
      2      -2.6513      1.00000
      3      -2.0472      1.00000
      4      -1.3117      1.00000
      5      -1.1674      1.00000
      6       0.0036      1.00000
      7       0.8862      1.00000
      8       2.2927      1.00000
      9       3.1834      0.63858
     10       4.4369     -0.00000
     11       5.1136     -0.00000
     12       5.8371     -0.00000
     13       6.4036     -0.00000
     14       7.1731     -0.00000
     15       7.6797     -0.00000
     16       8.5828     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5567      1.00000
      2      -2.6513      1.00000
      3      -2.0472      1.00000
      4      -1.3117      1.00000
      5      -1.1674      1.00000
      6       0.0036      1.00000
      7       0.8862      1.00000
      8       2.2927      1.00000
      9       3.1834      0.63859
     10       4.4369     -0.00000
     11       5.1136     -0.00000
     12       5.8371     -0.00000
     13       6.4036     -0.00000
     14       7.1731     -0.00000
     15       7.6797     -0.00000
     16       8.5821     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.5567      1.00000
      2      -2.6513      1.00000
      3      -2.0472      1.00000
      4      -1.3117      1.00000
      5      -1.1674      1.00000
      6       0.0036      1.00000
      7       0.8862      1.00000
      8       2.2927      1.00000
      9       3.1834      0.63859
     10       4.4369     -0.00000
     11       5.1136     -0.00000
     12       5.8371     -0.00000
     13       6.4036     -0.00000
     14       7.1731     -0.00000
     15       7.6797     -0.00000
     16       8.5819     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.5567      1.00000
      2      -2.6513      1.00000
      3      -2.0472      1.00000
      4      -1.3117      1.00000
      5      -1.1674      1.00000
      6       0.0036      1.00000
      7       0.8862      1.00000
      8       2.2927      1.00000
      9       3.1834      0.63858
     10       4.4369     -0.00000
     11       5.1136     -0.00000
     12       5.8371     -0.00000
     13       6.4036     -0.00000
     14       7.1731     -0.00000
     15       7.6797     -0.00000
     16       8.5819     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.5567      1.00000
      2      -2.6513      1.00000
      3      -2.0472      1.00000
      4      -1.3117      1.00000
      5      -1.1674      1.00000
      6       0.0036      1.00000
      7       0.8862      1.00000
      8       2.2927      1.00000
      9       3.1834      0.63859
     10       4.4369     -0.00000
     11       5.1136     -0.00000
     12       5.8371     -0.00000
     13       6.4036     -0.00000
     14       7.1731     -0.00000
     15       7.6797     -0.00000
     16       8.5821     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2621      1.00000
      2      -6.3538      1.00000
      3      -4.9684      1.00000
      4      -3.0885      1.00000
      5      -0.6780      1.00000
      6       1.9446      1.00000
      7       4.2285     -0.00000
      8       4.6843     -0.00000
      9       5.2944     -0.00000
     10       5.5737     -0.00000
     11       6.0867     -0.00000
     12       6.6007     -0.00000
     13       7.1173     -0.00000
     14       7.8279     -0.00000
     15       8.4243     -0.00000
     16       8.6709     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.2621      1.00000
      2      -6.3538      1.00000
      3      -4.9684      1.00000
      4      -3.0885      1.00000
      5      -0.6780      1.00000
      6       1.9446      1.00000
      7       4.2285     -0.00000
      8       4.6843     -0.00000
      9       5.2944     -0.00000
     10       5.5737     -0.00000
     11       6.0867     -0.00000
     12       6.6007     -0.00000
     13       7.1173     -0.00000
     14       7.8283     -0.00000
     15       8.4242     -0.00000
     16       8.6843      0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.2621      1.00000
      2      -6.3538      1.00000
      3      -4.9684      1.00000
      4      -3.0885      1.00000
      5      -0.6780      1.00000
      6       1.9446      1.00000
      7       4.2285     -0.00000
      8       4.6843     -0.00000
      9       5.2944     -0.00000
     10       5.5737     -0.00000
     11       6.0867     -0.00000
     12       6.6007     -0.00000
     13       7.1173     -0.00000
     14       7.8280     -0.00000
     15       8.4248     -0.00000
     16       8.6726     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2806      1.00000
      2      -5.3702      1.00000
      3      -3.9835      1.00000
      4      -2.1098      1.00000
      5       0.2514      1.00000
      6       2.4173      1.00000
      7       3.0287      1.01798
      8       3.8389     -0.00005
      9       4.2012     -0.00000
     10       4.9953     -0.00000
     11       5.0902     -0.00000
     12       6.1335     -0.00000
     13       6.5035     -0.00000
     14       7.0354     -0.00000
     15       8.2397     -0.00000
     16       9.1980      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2806      1.00000
      2      -5.3702      1.00000
      3      -3.9835      1.00000
      4      -2.1098      1.00000
      5       0.2514      1.00000
      6       2.4173      1.00000
      7       3.0287      1.01798
      8       3.8389     -0.00005
      9       4.2012     -0.00000
     10       4.9953     -0.00000
     11       5.0902     -0.00000
     12       6.1335     -0.00000
     13       6.5035     -0.00000
     14       7.0354     -0.00000
     15       8.2389     -0.00000
     16       8.8642      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2806      1.00000
      2      -5.3702      1.00000
      3      -3.9835      1.00000
      4      -2.1098      1.00000
      5       0.2514      1.00000
      6       2.4173      1.00000
      7       3.0287      1.01798
      8       3.8389     -0.00005
      9       4.2012     -0.00000
     10       4.9953     -0.00000
     11       5.0902     -0.00000
     12       6.1335     -0.00000
     13       6.5035     -0.00000
     14       7.0354     -0.00000
     15       8.2430     -0.00000
     16       9.1445      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2806      1.00000
      2      -5.3702      1.00000
      3      -3.9835      1.00000
      4      -2.1098      1.00000
      5       0.2514      1.00000
      6       2.4173      1.00000
      7       3.0287      1.01798
      8       3.8389     -0.00005
      9       4.2012     -0.00000
     10       4.9953     -0.00000
     11       5.0902     -0.00000
     12       6.1335     -0.00000
     13       6.5035     -0.00000
     14       7.0354     -0.00000
     15       8.2388     -0.00000
     16       8.8598      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2806      1.00000
      2      -5.3702      1.00000
      3      -3.9835      1.00000
      4      -2.1098      1.00000
      5       0.2514      1.00000
      6       2.4173      1.00000
      7       3.0287      1.01798
      8       3.8389     -0.00005
      9       4.2012     -0.00000
     10       4.9953     -0.00000
     11       5.0902     -0.00000
     12       6.1335     -0.00000
     13       6.5035     -0.00000
     14       7.0354     -0.00000
     15       8.2389     -0.00000
     16       8.9769      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2806      1.00000
      2      -5.3702      1.00000
      3      -3.9835      1.00000
      4      -2.1098      1.00000
      5       0.2514      1.00000
      6       2.4173      1.00000
      7       3.0287      1.01798
      8       3.8389     -0.00005
      9       4.2012     -0.00000
     10       4.9953     -0.00000
     11       5.0902     -0.00000
     12       6.1335     -0.00000
     13       6.5035     -0.00000
     14       7.0354     -0.00000
     15       8.2388     -0.00000
     16       8.8663      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1459      1.00000
      2      -4.2346      1.00000
      3      -2.8512      1.00000
      4      -1.0052      1.00000
      5       0.7600      1.00000
      6       1.1865      1.00000
      7       2.0514      1.00000
      8       3.2321      0.43763
      9       3.6878     -0.00216
     10       4.2559     -0.00000
     11       4.7083     -0.00000
     12       5.1659     -0.00000
     13       6.2310     -0.00000
     14       7.2475     -0.00000
     15       7.5825     -0.00000
     16       7.9716     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1459      1.00000
      2      -4.2346      1.00000
      3      -2.8512      1.00000
      4      -1.0052      1.00000
      5       0.7600      1.00000
      6       1.1865      1.00000
      7       2.0514      1.00000
      8       3.2321      0.43764
      9       3.6878     -0.00216
     10       4.2559     -0.00000
     11       4.7083     -0.00000
     12       5.1659     -0.00000
     13       6.2310     -0.00000
     14       7.2475     -0.00000
     15       7.5825     -0.00000
     16       7.9716     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1459      1.00000
      2      -4.2346      1.00000
      3      -2.8512      1.00000
      4      -1.0052      1.00000
      5       0.7600      1.00000
      6       1.1865      1.00000
      7       2.0514      1.00000
      8       3.2321      0.43763
      9       3.6878     -0.00216
     10       4.2559     -0.00000
     11       4.7083     -0.00000
     12       5.1659     -0.00000
     13       6.2310     -0.00000
     14       7.2475     -0.00000
     15       7.5825     -0.00000
     16       7.9716     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.1459      1.00000
      2      -4.2346      1.00000
      3      -2.8512      1.00000
      4      -1.0052      1.00000
      5       0.7600      1.00000
      6       1.1865      1.00000
      7       2.0514      1.00000
      8       3.2321      0.43763
      9       3.6878     -0.00216
     10       4.2559     -0.00000
     11       4.7083     -0.00000
     12       5.1659     -0.00000
     13       6.2310     -0.00000
     14       7.2475     -0.00000
     15       7.5825     -0.00000
     16       7.9716     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1459      1.00000
      2      -4.2346      1.00000
      3      -2.8512      1.00000
      4      -1.0052      1.00000
      5       0.7600      1.00000
      6       1.1865      1.00000
      7       2.0514      1.00000
      8       3.2321      0.43763
      9       3.6878     -0.00216
     10       4.2559     -0.00000
     11       4.7083     -0.00000
     12       5.1659     -0.00000
     13       6.2310     -0.00000
     14       7.2475     -0.00000
     15       7.5825     -0.00000
     16       7.9716     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.1459      1.00000
      2      -4.2346      1.00000
      3      -2.8512      1.00000
      4      -1.0052      1.00000
      5       0.7600      1.00000
      6       1.1865      1.00000
      7       2.0514      1.00000
      8       3.2321      0.43764
      9       3.6878     -0.00216
     10       4.2559     -0.00000
     11       4.7083     -0.00000
     12       5.1659     -0.00000
     13       6.2310     -0.00000
     14       7.2475     -0.00000
     15       7.5825     -0.00000
     16       7.9716     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8585      1.00000
      2      -2.9502      1.00000
      3      -1.5856      1.00000
      4      -0.8513      1.00000
      5      -0.1059      1.00000
      6       0.2916      1.00000
      7       1.5372      1.00000
      8       2.7703      1.00351
      9       3.2995      0.18193
     10       3.6357     -0.00587
     11       4.4987     -0.00000
     12       5.5430     -0.00000
     13       5.7405     -0.00000
     14       6.3853     -0.00000
     15       7.7283     -0.00000
     16       8.1014     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8585      1.00000
      2      -2.9502      1.00000
      3      -1.5856      1.00000
      4      -0.8513      1.00000
      5      -0.1059      1.00000
      6       0.2916      1.00000
      7       1.5372      1.00000
      8       2.7703      1.00351
      9       3.2995      0.18193
     10       3.6357     -0.00587
     11       4.4987     -0.00000
     12       5.5430     -0.00000
     13       5.7405     -0.00000
     14       6.3853     -0.00000
     15       7.7283     -0.00000
     16       8.1089     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8585      1.00000
      2      -2.9502      1.00000
      3      -1.5856      1.00000
      4      -0.8513      1.00000
      5      -0.1059      1.00000
      6       0.2916      1.00000
      7       1.5372      1.00000
      8       2.7703      1.00351
      9       3.2995      0.18193
     10       3.6357     -0.00587
     11       4.4987     -0.00000
     12       5.5430     -0.00000
     13       5.7405     -0.00000
     14       6.3853     -0.00000
     15       7.7283     -0.00000
     16       8.1032     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.8585      1.00000
      2      -2.9502      1.00000
      3      -1.5856      1.00000
      4      -0.8513      1.00000
      5      -0.1059      1.00000
      6       0.2916      1.00000
      7       1.5372      1.00000
      8       2.7703      1.00351
      9       3.2995      0.18192
     10       3.6357     -0.00587
     11       4.4987     -0.00000
     12       5.5430     -0.00000
     13       5.7405     -0.00000
     14       6.3853     -0.00000
     15       7.7285     -0.00000
     16       8.1361     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8585      1.00000
      2      -2.9502      1.00000
      3      -1.5856      1.00000
      4      -0.8513      1.00000
      5      -0.1059      1.00000
      6       0.2916      1.00000
      7       1.5372      1.00000
      8       2.7703      1.00351
      9       3.2995      0.18193
     10       3.6357     -0.00587
     11       4.4987     -0.00000
     12       5.5430     -0.00000
     13       5.7405     -0.00000
     14       6.3853     -0.00000
     15       7.7283     -0.00000
     16       8.1028     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.8585      1.00000
      2      -2.9502      1.00000
      3      -1.5856      1.00000
      4      -0.8513      1.00000
      5      -0.1059      1.00000
      6       0.2916      1.00000
      7       1.5372      1.00000
      8       2.7703      1.00351
      9       3.2995      0.18193
     10       3.6357     -0.00587
     11       4.4987     -0.00000
     12       5.5430     -0.00000
     13       5.7405     -0.00000
     14       6.3853     -0.00000
     15       7.7291     -0.00000
     16       8.1430     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.4368      1.00000
      2      -2.4098      1.00000
      3      -1.5336      1.00000
      4      -1.5211      1.00000
      5      -0.4035      1.00000
      6      -0.0102      1.00000
      7       1.5042      1.00000
      8       2.2190      1.00000
      9       3.3399      0.07294
     10       3.6469     -0.00482
     11       4.4049     -0.00000
     12       5.1166     -0.00000
     13       6.0806     -0.00000
     14       6.6681     -0.00000
     15       6.9308     -0.00000
     16       7.6586     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4368      1.00000
      2      -2.4098      1.00000
      3      -1.5336      1.00000
      4      -1.5211      1.00000
      5      -0.4035      1.00000
      6      -0.0102      1.00000
      7       1.5042      1.00000
      8       2.2190      1.00000
      9       3.3399      0.07294
     10       3.6469     -0.00482
     11       4.4049     -0.00000
     12       5.1166     -0.00000
     13       6.0806     -0.00000
     14       6.6681     -0.00000
     15       6.9308     -0.00000
     16       7.6586     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4368      1.00000
      2      -2.4098      1.00000
      3      -1.5336      1.00000
      4      -1.5211      1.00000
      5      -0.4035      1.00000
      6      -0.0102      1.00000
      7       1.5042      1.00000
      8       2.2190      1.00000
      9       3.3399      0.07294
     10       3.6469     -0.00482
     11       4.4049     -0.00000
     12       5.1166     -0.00000
     13       6.0806     -0.00000
     14       6.6681     -0.00000
     15       6.9308     -0.00000
     16       7.6586     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2215      1.00000
      2      -4.3103      1.00000
      3      -2.9262      1.00000
      4      -1.0729      1.00000
      5       1.1356      1.00000
      6       2.1320      1.00000
      7       2.3011      1.00000
      8       3.0121      1.02765
      9       3.4522     -0.03507
     10       4.2403     -0.00000
     11       4.4990     -0.00000
     12       4.8679     -0.00000
     13       6.2241     -0.00000
     14       6.8563     -0.00000
     15       7.2255     -0.00000
     16       8.6893      0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.2215      1.00000
      2      -4.3103      1.00000
      3      -2.9262      1.00000
      4      -1.0729      1.00000
      5       1.1356      1.00000
      6       2.1320      1.00000
      7       2.3011      1.00000
      8       3.0121      1.02765
      9       3.4522     -0.03507
     10       4.2403     -0.00000
     11       4.4990     -0.00000
     12       4.8679     -0.00000
     13       6.2241     -0.00000
     14       6.8563     -0.00000
     15       7.2255     -0.00000
     16       8.6946      0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.2215      1.00000
      2      -4.3103      1.00000
      3      -2.9262      1.00000
      4      -1.0729      1.00000
      5       1.1356      1.00000
      6       2.1320      1.00000
      7       2.3011      1.00000
      8       3.0121      1.02765
      9       3.4522     -0.03507
     10       4.2403     -0.00000
     11       4.4990     -0.00000
     12       4.8679     -0.00000
     13       6.2241     -0.00000
     14       6.8563     -0.00000
     15       7.2255     -0.00000
     16       8.7310      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0096      1.00000
      2      -3.1005      1.00000
      3      -1.7288      1.00000
      4       0.0450      1.00000
      5       0.4825      1.00000
      6       1.2751      1.00000
      7       1.8720      1.00000
      8       2.2932      1.00000
      9       2.8377      1.01101
     10       3.3313      0.09437
     11       4.3093     -0.00000
     12       5.0553     -0.00000
     13       5.3755     -0.00000
     14       6.3199     -0.00000
     15       7.1830     -0.00000
     16       8.1577     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0096      1.00000
      2      -3.1005      1.00000
      3      -1.7288      1.00000
      4       0.0450      1.00000
      5       0.4825      1.00000
      6       1.2751      1.00000
      7       1.8720      1.00000
      8       2.2932      1.00000
      9       2.8377      1.01101
     10       3.3313      0.09437
     11       4.3093     -0.00000
     12       5.0553     -0.00000
     13       5.3755     -0.00000
     14       6.3199     -0.00000
     15       7.1830     -0.00000
     16       8.1587     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0096      1.00000
      2      -3.1005      1.00000
      3      -1.7288      1.00000
      4       0.0450      1.00000
      5       0.4825      1.00000
      6       1.2751      1.00000
      7       1.8720      1.00000
      8       2.2932      1.00000
      9       2.8377      1.01101
     10       3.3313      0.09437
     11       4.3093     -0.00000
     12       5.0553     -0.00000
     13       5.3755     -0.00000
     14       6.3199     -0.00000
     15       7.1830     -0.00000
     16       8.1574     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.0096      1.00000
      2      -3.1005      1.00000
      3      -1.7288      1.00000
      4       0.0450      1.00000
      5       0.4825      1.00000
      6       1.2751      1.00000
      7       1.8720      1.00000
      8       2.2932      1.00000
      9       2.8377      1.01101
     10       3.3313      0.09437
     11       4.3093     -0.00000
     12       5.0553     -0.00000
     13       5.3755     -0.00000
     14       6.3199     -0.00000
     15       7.1830     -0.00000
     16       8.1590     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.0096      1.00000
      2      -3.1005      1.00000
      3      -1.7288      1.00000
      4       0.0450      1.00000
      5       0.4825      1.00000
      6       1.2751      1.00000
      7       1.8720      1.00000
      8       2.2932      1.00000
      9       2.8377      1.01101
     10       3.3313      0.09437
     11       4.3093     -0.00000
     12       5.0553     -0.00000
     13       5.3755     -0.00000
     14       6.3199     -0.00000
     15       7.1830     -0.00000
     16       8.1559     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.0096      1.00000
      2      -3.1005      1.00000
      3      -1.7288      1.00000
      4       0.0450      1.00000
      5       0.4825      1.00000
      6       1.2751      1.00000
      7       1.8720      1.00000
      8       2.2932      1.00000
      9       2.8377      1.01101
     10       3.3313      0.09437
     11       4.3093     -0.00000
     12       5.0553     -0.00000
     13       5.3755     -0.00000
     14       6.3199     -0.00000
     15       7.1830     -0.00000
     16       8.1553     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6479      1.00000
      2      -1.7496      1.00000
      3      -1.1429      1.00000
      4      -0.4301      1.00000
      5      -0.2733      1.00000
      6       0.8509      1.00000
      7       1.6766      1.00000
      8       1.8119      1.00000
      9       2.5725      1.00003
     10       2.9269      1.02968
     11       4.1634     -0.00000
     12       4.7347     -0.00000
     13       5.7365     -0.00000
     14       6.1975     -0.00000
     15       6.5625     -0.00000
     16       7.8738     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6479      1.00000
      2      -1.7496      1.00000
      3      -1.1429      1.00000
      4      -0.4301      1.00000
      5      -0.2733      1.00000
      6       0.8509      1.00000
      7       1.6766      1.00000
      8       1.8119      1.00000
      9       2.5725      1.00003
     10       2.9269      1.02968
     11       4.1634     -0.00000
     12       4.7347     -0.00000
     13       5.7365     -0.00000
     14       6.1975     -0.00000
     15       6.5625     -0.00000
     16       7.8742     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6479      1.00000
      2      -1.7496      1.00000
      3      -1.1429      1.00000
      4      -0.4301      1.00000
      5      -0.2733      1.00000
      6       0.8509      1.00000
      7       1.6766      1.00000
      8       1.8119      1.00000
      9       2.5725      1.00003
     10       2.9269      1.02968
     11       4.1634     -0.00000
     12       4.7347     -0.00000
     13       5.7365     -0.00000
     14       6.1975     -0.00000
     15       6.5625     -0.00000
     16       7.8737     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.6479      1.00000
      2      -1.7496      1.00000
      3      -1.1429      1.00000
      4      -0.4301      1.00000
      5      -0.2733      1.00000
      6       0.8509      1.00000
      7       1.6766      1.00000
      8       1.8119      1.00000
      9       2.5725      1.00003
     10       2.9269      1.02968
     11       4.1634     -0.00000
     12       4.7347     -0.00000
     13       5.7365     -0.00000
     14       6.1975     -0.00000
     15       6.5625     -0.00000
     16       7.8744     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6479      1.00000
      2      -1.7496      1.00000
      3      -1.1429      1.00000
      4      -0.4301      1.00000
      5      -0.2733      1.00000
      6       0.8509      1.00000
      7       1.6766      1.00000
      8       1.8119      1.00000
      9       2.5725      1.00003
     10       2.9269      1.02968
     11       4.1634     -0.00000
     12       4.7347     -0.00000
     13       5.7365     -0.00000
     14       6.1975     -0.00000
     15       6.5625     -0.00000
     16       7.8751     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.6479      1.00000
      2      -1.7496      1.00000
      3      -1.1429      1.00000
      4      -0.4301      1.00000
      5      -0.2733      1.00000
      6       0.8509      1.00000
      7       1.6766      1.00000
      8       1.8119      1.00000
      9       2.5725      1.00003
     10       2.9269      1.02968
     11       4.1634     -0.00000
     12       4.7347     -0.00000
     13       5.7365     -0.00000
     14       6.1975     -0.00000
     15       6.5625     -0.00000
     16       7.8742     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7228      1.00000
      2      -1.8221      1.00000
      3      -0.4851      1.00000
      4       0.2506      1.00000
      5       0.2829      1.00000
      6       0.8989      1.00000
      7       1.0956      1.00000
      8       1.3886      1.00000
      9       2.5244      1.00001
     10       2.5504      1.00001
     11       4.4217     -0.00000
     12       4.4513     -0.00000
     13       5.0841     -0.00000
     14       6.4575     -0.00000
     15       6.9603     -0.00000
     16       6.9806     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.7228      1.00000
      2      -1.8221      1.00000
      3      -0.4851      1.00000
      4       0.2506      1.00000
      5       0.2829      1.00000
      6       0.8989      1.00000
      7       1.0956      1.00000
      8       1.3886      1.00000
      9       2.5244      1.00001
     10       2.5504      1.00001
     11       4.4217     -0.00000
     12       4.4513     -0.00000
     13       5.0841     -0.00000
     14       6.4575     -0.00000
     15       6.9603     -0.00000
     16       6.9806     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.7228      1.00000
      2      -1.8221      1.00000
      3      -0.4851      1.00000
      4       0.2506      1.00000
      5       0.2829      1.00000
      6       0.8989      1.00000
      7       1.0956      1.00000
      8       1.3886      1.00000
      9       2.5244      1.00001
     10       2.5504      1.00001
     11       4.4217     -0.00000
     12       4.4513     -0.00000
     13       5.0841     -0.00000
     14       6.4575     -0.00000
     15       6.9603     -0.00000
     16       6.9806     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.3079      1.00000
      2      -1.2789      1.00000
      3      -0.4299      1.00000
      4      -0.3976      1.00000
      5       0.2004      1.00000
      6       0.6648      1.00000
      7       1.0021      1.00000
      8       1.0505      1.00000
      9       2.2444      1.00000
     10       2.5159      1.00000
     11       3.8187     -0.00009
     12       4.7264     -0.00000
     13       5.5824     -0.00000
     14       5.6110     -0.00000
     15       6.8643     -0.00000
     16       7.6378     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3079      1.00000
      2      -1.2789      1.00000
      3      -0.4299      1.00000
      4      -0.3976      1.00000
      5       0.2004      1.00000
      6       0.6648      1.00000
      7       1.0021      1.00000
      8       1.0505      1.00000
      9       2.2444      1.00000
     10       2.5159      1.00000
     11       3.8187     -0.00009
     12       4.7264     -0.00000
     13       5.5824     -0.00000
     14       5.6110     -0.00000
     15       6.8643     -0.00000
     16       7.6521     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.3079      1.00000
      2      -1.2789      1.00000
      3      -0.4299      1.00000
      4      -0.3976      1.00000
      5       0.2004      1.00000
      6       0.6648      1.00000
      7       1.0021      1.00000
      8       1.0505      1.00000
      9       2.2444      1.00000
     10       2.5159      1.00000
     11       3.8187     -0.00009
     12       4.7264     -0.00000
     13       5.5824     -0.00000
     14       5.6110     -0.00000
     15       6.8646     -0.00000
     16       7.7431     -0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  8.065  13.767  -0.000  -0.002  -0.000  -0.000  -0.006  -0.000
 13.767  23.494  -0.000  -0.003  -0.000  -0.000  -0.010  -0.000
 -0.000  -0.000   1.880   0.000   0.000   5.466   0.000   0.000
 -0.002  -0.003   0.000   1.881  -0.000   0.000   5.469  -0.000
 -0.000  -0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
 -0.000  -0.000   5.466   0.000   0.000  15.759   0.000   0.000
 -0.006  -0.010   0.000   5.469  -0.000   0.000  15.767  -0.000
 -0.000  -0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 pseudopotential strength for first ion, spin component:           2
  8.065  13.767   0.000  -0.002   0.000   0.000  -0.006   0.000
 13.767  23.494   0.000  -0.003   0.000   0.000  -0.010   0.000
  0.000   0.000   1.880   0.000   0.000   5.466   0.000   0.000
 -0.002  -0.003   0.000   1.881  -0.000   0.000   5.469  -0.000
  0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000   0.000   5.466   0.000   0.000  15.759   0.000   0.000
 -0.006  -0.010   0.000   5.469  -0.000   0.000  15.767  -0.000
  0.000   0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 total augmentation occupancy for first ion, spin component:           1
115.913 -61.912   0.000  -0.047  -0.000  -0.000  -0.028   0.000
-61.912  33.069  -0.000   0.016   0.000   0.000   0.016  -0.000
  0.000  -0.000   2.093  -0.000  -0.000  -0.325   0.000   0.000
 -0.047   0.016  -0.000   1.714   0.000   0.000  -0.263  -0.000
 -0.000   0.000  -0.000   0.000   2.093   0.000   0.000  -0.325
 -0.000   0.000  -0.325   0.000   0.000   0.050   0.000  -0.000
 -0.028   0.016   0.000  -0.263   0.000   0.000   0.040  -0.000
  0.000  -0.000   0.000  -0.000  -0.325  -0.000  -0.000   0.050
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time      0.0010: real time      0.0010
    FORHF :  cpu time   1972.7455: real time   1980.7760
    FORNL :  cpu time      0.3892: real time      0.3912
    FORCOR:  cpu time      1.2228: real time      1.2264
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   -.587E-07 -.295E-06 0.182E+03   0.439E-13 0.277E-13 -.181E+03   -.279E-07 0.404E-06 -.129E+01
   0.180E-05 -.196E-05 0.904E+02   -.191E-14 0.118E-15 -.905E+02   -.289E-05 0.229E-05 0.222E+00
   -.154E-05 0.467E-05 -.829E+00   -.137E-12 -.823E-13 0.802E+00   0.836E-06 -.510E-05 0.400E-01
   -.631E-05 -.125E-05 -.916E+02   0.133E-12 0.821E-13 0.916E+02   0.700E-05 0.394E-06 -.626E-02
   -.687E-05 -.129E-05 -.180E+03   -.484E-13 -.245E-13 0.179E+03   0.858E-05 0.167E-05 0.103E+01
 -----------------------------------------------------------------------------------------------
   -.135E-04 0.124E-06 -.137E-01   -.971E-14 0.313E-14 0.568E-13   0.135E-04 -.350E-06 0.284E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000        -0.000000     -0.000000     -0.148424
      0.00000      0.00000      2.33311        -0.000001      0.000001      0.082415
      1.42873      0.82488      4.66603        -0.000001     -0.000000      0.013666
      2.85746      1.64976      7.00714         0.000001     -0.000000      0.022280
      0.00000      0.00000      9.39275         0.000001     -0.000000      0.030063
 -----------------------------------------------------------------------------------
    total drift:                                0.000000     -0.000000     -0.010754


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87547451 eV

  energy  without entropy=      -13.87563039  energy(sigma->0) =      -13.87552647
 
 d Force = 0.3622870E-03[ 0.354E-03, 0.371E-03]  d Energy = 0.3789964E-03-0.167E-04
 d Force = 0.1661739E+01[ 0.166E+01, 0.166E+01]  d Ewald  = 0.1661739E+01-0.188E-07


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      1.2249: real time      1.2286


--------------------------------------------------------------------------------------------------------


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.766E-04   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=  91.2585
 eigenvalue spectrum of G is 91.2585


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0043: real time      0.0789
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1691: real time      0.1697
    POTLOK:  cpu time      1.2270: real time      1.2307
    EDDIAG:  cpu time   2521.7530: real time   2533.0720
    CHARGE:  cpu time      0.3360: real time      0.3374
 writing wavefunctions
     LOOP+:  cpu time  31955.1521: real time  32099.0949


--------------------------------------- Iteration     10(   1)  ---------------------------------------


    POTLOK:  cpu time      0.4358: real time      0.4374
    SETDIJ:  cpu time      0.7929: real time      0.7949
    TRIAL :  cpu time   2513.6085: real time   2525.0141
    CORREC:  cpu time      0.0070: real time      0.0071
    CHARGE:  cpu time      0.3363: real time      0.3377
    --------------------------------------------
      LOOP:  cpu time   2515.1946: real time   2526.6054

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.5148980E+00  (-0.4490556E+00)
 number of electron      15.0000000 magnetization      -0.0000491
 augmentation part       -0.0102778 magnetization       0.0000022

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       363.02599012
  -Hartree energ DENC   =      -670.03189916
  -exchange      EXHF   =        33.14495650
  -V(xc)+E(xc)   XCENC  =       -83.58385862
  PAW double counting   =     91108.17355693   -91007.19976597
  entropy T*S    EENTRO =         0.00291186
  eigenvalues    EBANDS =       -25.47435855
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.36057156 eV

  energy without entropy =      -13.36348342  energy(sigma->0) =      -13.36154218
  exchange ACFDT corr.  =         0.00071903  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(   2)  ---------------------------------------


    POTLOK:  cpu time      0.4330: real time      0.4346
    SETDIJ:  cpu time      0.7927: real time      0.7947
    TRIAL :  cpu time   2499.8333: real time   2511.5603
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3370: real time      0.3383
    --------------------------------------------
      LOOP:  cpu time   2501.4037: real time   2513.1356

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1689384E+00  (-0.3096166E+00)
 number of electron      15.0000000 magnetization      -0.0000620
 augmentation part       -0.0094297 magnetization       0.0000018

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       363.02599012
  -Hartree energ DENC   =      -662.25714848
  -exchange      EXHF   =        33.10638134
  -V(xc)+E(xc)   XCENC  =       -83.59872398
  PAW double counting   =     90340.62182986   -90239.64788302
  entropy T*S    EENTRO =         0.00288442
  eigenvalues    EBANDS =       -33.36425195
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.52950999 eV

  energy without entropy =      -13.53239440  energy(sigma->0) =      -13.53047146
  exchange ACFDT corr.  =        -0.01138756  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4334: real time      0.4350
    SETDIJ:  cpu time      0.7931: real time      0.7951
    TRIAL :  cpu time   2517.6356: real time   2529.2526
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.3368: real time      0.3382
    --------------------------------------------
      LOOP:  cpu time   2519.2065: real time   2530.8286

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1827283E+00  (-0.1012485E+00)
 number of electron      15.0000000 magnetization      -0.0000619
 augmentation part       -0.0086894 magnetization       0.0000006

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       363.02599012
  -Hartree energ DENC   =      -658.39207108
  -exchange      EXHF   =        33.07821356
  -V(xc)+E(xc)   XCENC  =       -83.60963767
  PAW double counting   =     90080.72377119   -89979.74998102
  entropy T*S    EENTRO =         0.00332259
  eigenvalues    EBANDS =       -37.37279208
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.71223832 eV

  energy without entropy =      -13.71556090  energy(sigma->0) =      -13.71334584
  exchange ACFDT corr.  =        -0.00122383  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4330: real time      0.4346
    SETDIJ:  cpu time      0.7931: real time      0.7952
    TRIAL :  cpu time   2513.2469: real time   2524.6245
    CORREC:  cpu time      0.0069: real time      0.0069
    CHARGE:  cpu time      0.3363: real time      0.3377
    --------------------------------------------
      LOOP:  cpu time   2514.8168: real time   2526.1995

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7091199E-01  (-0.9006744E-01)
 number of electron      15.0000000 magnetization      -0.0000586
 augmentation part       -0.0081021 magnetization      -0.0000007

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       363.02599012
  -Hartree energ DENC   =      -660.20403358
  -exchange      EXHF   =        33.07292920
  -V(xc)+E(xc)   XCENC  =       -83.61224241
  PAW double counting   =     90168.10390217   -90067.13139641
  entropy T*S    EENTRO =         0.00357951
  eigenvalues    EBANDS =       -35.62300623
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.78315030 eV

  energy without entropy =      -13.78672981  energy(sigma->0) =      -13.78434347
  exchange ACFDT corr.  =        -0.00105807  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4334: real time      0.4349
    SETDIJ:  cpu time      0.7918: real time      0.7939
    TRIAL :  cpu time   2513.8619: real time   2525.4048
    CORREC:  cpu time      0.0069: real time      0.0069
    CHARGE:  cpu time      0.3369: real time      0.3383
    --------------------------------------------
      LOOP:  cpu time   2515.4313: real time   2526.9793

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3915518E-01  (-0.4212855E-01)
 number of electron      15.0000000 magnetization      -0.0000527
 augmentation part       -0.0075072 magnetization      -0.0000017

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       363.02599012
  -Hartree energ DENC   =      -662.35033537
  -exchange      EXHF   =        33.07673095
  -V(xc)+E(xc)   XCENC  =       -83.61157183
  PAW double counting   =     90574.35297269   -90473.38229022
  entropy T*S    EENTRO =         0.00368518
  eigenvalues    EBANDS =       -33.51876557
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.82230548 eV

  energy without entropy =      -13.82599067  energy(sigma->0) =      -13.82353388
  exchange ACFDT corr.  =         0.00053624  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4329: real time      0.4344
    SETDIJ:  cpu time      0.7919: real time      0.7939
    TRIAL :  cpu time   2504.1446: real time   2515.6721
    CORREC:  cpu time      0.0066: real time      0.0066
    CHARGE:  cpu time      0.3359: real time      0.3373
    --------------------------------------------
      LOOP:  cpu time   2505.7126: real time   2517.2450

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2774208E-01  (-0.1406997E-01)
 number of electron      15.0000000 magnetization      -0.0000473
 augmentation part       -0.0069331 magnetization      -0.0000020

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       363.02599012
  -Hartree energ DENC   =      -662.27358272
  -exchange      EXHF   =        33.07968889
  -V(xc)+E(xc)   XCENC  =       -83.61105448
  PAW double counting   =     91398.61181028   -91297.64275551
  entropy T*S    EENTRO =         0.00367531
  eigenvalues    EBANDS =       -33.62521359
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.85004757 eV

  energy without entropy =      -13.85372288  energy(sigma->0) =      -13.85127267
  exchange ACFDT corr.  =         0.00053812  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4343: real time      0.4360
    SETDIJ:  cpu time      0.7934: real time      0.7955
    TRIAL :  cpu time   2515.4250: real time   2527.0497
    CORREC:  cpu time      0.0070: real time      0.0071
    CHARGE:  cpu time      0.3367: real time      0.3381
    --------------------------------------------
      LOOP:  cpu time   2516.9970: real time   2528.6269

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7996796E-02  (-0.1328301E-01)
 number of electron      15.0000000 magnetization      -0.0000428
 augmentation part       -0.0063794 magnetization      -0.0000017

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       363.02599012
  -Hartree energ DENC   =      -661.35576656
  -exchange      EXHF   =        33.08053417
  -V(xc)+E(xc)   XCENC  =       -83.61100960
  PAW double counting   =     92378.53638353   -92277.56820040
  entropy T*S    EENTRO =         0.00366863
  eigenvalues    EBANDS =       -34.55103518
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.85804436 eV

  energy without entropy =      -13.86171299  energy(sigma->0) =      -13.85926724
  exchange ACFDT corr.  =         0.00068920  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4334: real time      0.4349
    SETDIJ:  cpu time      0.7926: real time      0.7946
    TRIAL :  cpu time   2504.3314: real time   2515.7651
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3370: real time      0.3384
    --------------------------------------------
      LOOP:  cpu time   2505.9018: real time   2517.3405

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6558897E-02  (-0.6726434E-02)
 number of electron      15.0000000 magnetization      -0.0000390
 augmentation part       -0.0058304 magnetization      -0.0000011

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       363.02599012
  -Hartree energ DENC   =      -661.29797165
  -exchange      EXHF   =        33.08169936
  -V(xc)+E(xc)   XCENC  =       -83.61059621
  PAW double counting   =     93384.61201581   -93283.64410790
  entropy T*S    EENTRO =         0.00375303
  eigenvalues    EBANDS =       -34.61668567
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86460326 eV

  energy without entropy =      -13.86835629  energy(sigma->0) =      -13.86585427
  exchange ACFDT corr.  =         0.00068279  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(   9)  ---------------------------------------


    POTLOK:  cpu time      0.4345: real time      0.4361
    SETDIJ:  cpu time      0.7920: real time      0.7940
    TRIAL :  cpu time   2511.4390: real time   2522.9441
    CORREC:  cpu time      0.0070: real time      0.0071
    CHARGE:  cpu time      0.3371: real time      0.3385
    --------------------------------------------
      LOOP:  cpu time   2513.0101: real time   2524.5203

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5033758E-02  (-0.3261382E-02)
 number of electron      15.0000000 magnetization      -0.0000363
 augmentation part       -0.0053271 magnetization      -0.0000004

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       363.02599012
  -Hartree energ DENC   =      -661.89859463
  -exchange      EXHF   =        33.08303528
  -V(xc)+E(xc)   XCENC  =       -83.61004771
  PAW double counting   =     94407.11552857   -94306.14773446
  entropy T*S    EENTRO =         0.00379926
  eigenvalues    EBANDS =       -34.02295148
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86963702 eV

  energy without entropy =      -13.87343628  energy(sigma->0) =      -13.87090344
  exchange ACFDT corr.  =         0.00073775  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(  10)  ---------------------------------------


    POTLOK:  cpu time      0.4349: real time      0.4365
    SETDIJ:  cpu time      0.7928: real time      0.7949
    TRIAL :  cpu time   2513.0863: real time   2524.5754
    CORREC:  cpu time      0.0071: real time      0.0072
    CHARGE:  cpu time      0.3385: real time      0.3399
    --------------------------------------------
      LOOP:  cpu time   2514.6602: real time   2526.1545

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2123964E-02  (-0.2825894E-02)
 number of electron      15.0000000 magnetization      -0.0000334
 augmentation part       -0.0048962 magnetization       0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       363.02599012
  -Hartree energ DENC   =      -662.13055222
  -exchange      EXHF   =        33.08254688
  -V(xc)+E(xc)   XCENC  =       -83.61018117
  PAW double counting   =     95357.65980316   -95256.69195822
  entropy T*S    EENTRO =         0.00378083
  eigenvalues    EBANDS =       -33.79259303
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87176098 eV

  energy without entropy =      -13.87554181  energy(sigma->0) =      -13.87302126
  exchange ACFDT corr.  =         0.00079361  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(  11)  ---------------------------------------


    POTLOK:  cpu time      0.4331: real time      0.4347
    SETDIJ:  cpu time      0.7929: real time      0.7950
    TRIAL :  cpu time   2513.6465: real time   2525.1317
    CORREC:  cpu time      0.0071: real time      0.0072
    CHARGE:  cpu time      0.3366: real time      0.3380
    --------------------------------------------
      LOOP:  cpu time   2515.2168: real time   2526.7070

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1717301E-02  (-0.1052651E-02)
 number of electron      15.0000000 magnetization      -0.0000302
 augmentation part       -0.0045271 magnetization       0.0000004

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       363.02599012
  -Hartree energ DENC   =      -661.83495384
  -exchange      EXHF   =        33.08069610
  -V(xc)+E(xc)   XCENC  =       -83.61085253
  PAW double counting   =     96189.31044055   -96088.34269476
  entropy T*S    EENTRO =         0.00377271
  eigenvalues    EBANDS =       -34.08726900
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87347828 eV

  energy without entropy =      -13.87725099  energy(sigma->0) =      -13.87473585
  exchange ACFDT corr.  =         0.00077758  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(  12)  ---------------------------------------


    POTLOK:  cpu time      0.4332: real time      0.4347
    SETDIJ:  cpu time      0.7928: real time      0.7948
    TRIAL :  cpu time   2520.2061: real time   2531.6277
    CORREC:  cpu time      0.0070: real time      0.0071
    CHARGE:  cpu time      0.3398: real time      0.3412
    --------------------------------------------
      LOOP:  cpu time   2521.7795: real time   2533.2060

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7993161E-03  (-0.5507722E-03)
 number of electron      15.0000000 magnetization      -0.0000273
 augmentation part       -0.0042127 magnetization       0.0000005

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       363.02599012
  -Hartree energ DENC   =      -661.57159143
  -exchange      EXHF   =        33.07946157
  -V(xc)+E(xc)   XCENC  =       -83.61136142
  PAW double counting   =     96923.76474178   -96822.79717027
  entropy T*S    EENTRO =         0.00378904
  eigenvalues    EBANDS =       -34.34950490
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87427760 eV

  energy without entropy =      -13.87806664  energy(sigma->0) =      -13.87554061
  exchange ACFDT corr.  =         0.00078432  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(  13)  ---------------------------------------


    POTLOK:  cpu time      0.4330: real time      0.4345
    SETDIJ:  cpu time      0.7937: real time      0.7957
    TRIAL :  cpu time   2513.3792: real time   2524.9281
    CORREC:  cpu time      0.0070: real time      0.0071
    CHARGE:  cpu time      0.3374: real time      0.3388
    --------------------------------------------
      LOOP:  cpu time   2514.9507: real time   2526.5047

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3485860E-03  (-0.4107948E-03)
 number of electron      15.0000000 magnetization      -0.0000247
 augmentation part       -0.0039476 magnetization       0.0000004

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       363.02599012
  -Hartree energ DENC   =      -661.60642710
  -exchange      EXHF   =        33.07937455
  -V(xc)+E(xc)   XCENC  =       -83.61148702
  PAW double counting   =     97566.25475583   -97465.28744829
  entropy T*S    EENTRO =         0.00380538
  eigenvalues    EBANDS =       -34.31455757
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87462619 eV

  energy without entropy =      -13.87843156  energy(sigma->0) =      -13.87589464
  exchange ACFDT corr.  =         0.00078323  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(  14)  ---------------------------------------


    POTLOK:  cpu time      0.4325: real time      0.4341
    SETDIJ:  cpu time      0.7931: real time      0.7951
    TRIAL :  cpu time   2517.0614: real time   2528.6497
    CORREC:  cpu time      0.0070: real time      0.0071
    CHARGE:  cpu time      0.3378: real time      0.3392
    --------------------------------------------
      LOOP:  cpu time   2518.6323: real time   2530.2258

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2626907E-03  (-0.1561562E-03)
 number of electron      15.0000000 magnetization      -0.0000224
 augmentation part       -0.0037209 magnetization       0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       363.02599012
  -Hartree energ DENC   =      -661.75241090
  -exchange      EXHF   =        33.07968911
  -V(xc)+E(xc)   XCENC  =       -83.61146406
  PAW double counting   =     98118.62175830   -98017.65476085
  entropy T*S    EENTRO =         0.00381458
  eigenvalues    EBANDS =       -34.16888023
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87488888 eV

  energy without entropy =      -13.87870346  energy(sigma->0) =      -13.87616040
  exchange ACFDT corr.  =         0.00078767  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(  15)  ---------------------------------------


    POTLOK:  cpu time      0.4326: real time      0.4342
    SETDIJ:  cpu time      0.7924: real time      0.7944
    TRIAL :  cpu time   2519.1288: real time   2530.4072
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3367: real time      0.3381
    --------------------------------------------
      LOOP:  cpu time   2520.6982: real time   2531.9817

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1338921E-03  (-0.1302500E-03)
 number of electron      15.0000000 magnetization      -0.0000203
 augmentation part       -0.0035276 magnetization       0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       363.02599012
  -Hartree energ DENC   =      -661.80185319
  -exchange      EXHF   =        33.07977755
  -V(xc)+E(xc)   XCENC  =       -83.61151087
  PAW double counting   =     98595.11807586   -98494.15137651
  entropy T*S    EENTRO =         0.00381515
  eigenvalues    EBANDS =       -34.11932457
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87502277 eV

  energy without entropy =      -13.87883791  energy(sigma->0) =      -13.87629448
  exchange ACFDT corr.  =         0.00078798  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(  16)  ---------------------------------------


    POTLOK:  cpu time      0.4331: real time      0.4346
    SETDIJ:  cpu time      0.7921: real time      0.7941
    TRIAL :  cpu time   2487.0802: real time   2498.3141
    CORREC:  cpu time      0.0072: real time      0.0072
    CHARGE:  cpu time      0.3383: real time      0.3397
    --------------------------------------------
      LOOP:  cpu time   2488.6515: real time   2499.8904

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.9334399E-04  (-0.9061961E-04)
 number of electron      15.0000000 magnetization      -0.0000185
 augmentation part       -0.0033619 magnetization       0.0000005

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       363.02599012
  -Hartree energ DENC   =      -661.75391912
  -exchange      EXHF   =        33.07955795
  -V(xc)+E(xc)   XCENC  =       -83.61164885
  PAW double counting   =     99001.81899926   -98900.85252555
  entropy T*S    EENTRO =         0.00381279
  eigenvalues    EBANDS =       -34.16676933
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87511611 eV

  energy without entropy =      -13.87892891  energy(sigma->0) =      -13.87638704
  exchange ACFDT corr.  =         0.00078760  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(  17)  ---------------------------------------


    POTLOK:  cpu time      0.4355: real time      0.4371
    SETDIJ:  cpu time      0.7936: real time      0.7956
    TRIAL :  cpu time   2514.0398: real time   2525.4687
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.3368: real time      0.3381
    --------------------------------------------
      LOOP:  cpu time   2515.6131: real time   2527.0471

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7117433E-04  (-0.5352360E-04)
 number of electron      15.0000000 magnetization      -0.0000168
 augmentation part       -0.0032169 magnetization       0.0000007

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       363.02599012
  -Hartree energ DENC   =      -661.71313686
  -exchange      EXHF   =        33.07928562
  -V(xc)+E(xc)   XCENC  =       -83.61178251
  PAW double counting   =     99349.07380140   -99248.10750637
  entropy T*S    EENTRO =         0.00381534
  eigenvalues    EBANDS =       -34.20703573
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87518729 eV

  energy without entropy =      -13.87900262  energy(sigma->0) =      -13.87645906
  exchange ACFDT corr.  =         0.00078680  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(  18)  ---------------------------------------


    POTLOK:  cpu time      0.4335: real time      0.4351
    SETDIJ:  cpu time      0.7931: real time      0.7951
    TRIAL :  cpu time   2485.6531: real time   2496.9269
    CORREC:  cpu time      0.0071: real time      0.0071
    CHARGE:  cpu time      0.3335: real time      0.3349
    --------------------------------------------
      LOOP:  cpu time   2487.2207: real time   2498.4995

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4721977E-04  (-0.4415836E-04)
 number of electron      15.0000000 magnetization      -0.0000153
 augmentation part       -0.0030898 magnetization       0.0000008

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       363.02599012
  -Hartree energ DENC   =      -661.72399361
  -exchange      EXHF   =        33.07913563
  -V(xc)+E(xc)   XCENC  =       -83.61185936
  PAW double counting   =     99651.36528696   -99550.39908052
  entropy T*S    EENTRO =         0.00381937
  eigenvalues    EBANDS =       -34.19591330
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87523451 eV

  energy without entropy =      -13.87905387  energy(sigma->0) =      -13.87650763
  exchange ACFDT corr.  =         0.00078717  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(  19)  ---------------------------------------


    POTLOK:  cpu time      0.4329: real time      0.4345
    SETDIJ:  cpu time      0.7926: real time      0.7946
    TRIAL :  cpu time   2511.4294: real time   2522.7695
    CORREC:  cpu time      0.0070: real time      0.0071
    CHARGE:  cpu time      0.3367: real time      0.3381
    --------------------------------------------
      LOOP:  cpu time   2512.9989: real time   2524.3441

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3552865E-04  (-0.3052751E-04)
 number of electron      15.0000000 magnetization      -0.0000139
 augmentation part       -0.0029824 magnetization       0.0000009

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       363.02599012
  -Hartree energ DENC   =      -661.74743165
  -exchange      EXHF   =        33.07903899
  -V(xc)+E(xc)   XCENC  =       -83.61191232
  PAW double counting   =     99915.82697055   -99814.86094667
  entropy T*S    EENTRO =         0.00382005
  eigenvalues    EBANDS =       -34.17218267
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87527003 eV

  energy without entropy =      -13.87909008  energy(sigma->0) =      -13.87654338
  exchange ACFDT corr.  =         0.00078789  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(  20)  ---------------------------------------


    POTLOK:  cpu time      0.4345: real time      0.4361
    SETDIJ:  cpu time      0.7925: real time      0.7946
    TRIAL :  cpu time   2502.7804: real time   2514.2885
    CORREC:  cpu time      0.0070: real time      0.0071
    CHARGE:  cpu time      0.3357: real time      0.3371
    --------------------------------------------
      LOOP:  cpu time   2504.3508: real time   2515.8640

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2659026E-04  (-0.2112330E-04)
 number of electron      15.0000000 magnetization      -0.0000126
 augmentation part       -0.0028945 magnetization       0.0000009

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       363.02599012
  -Hartree energ DENC   =      -661.74801461
  -exchange      EXHF   =        33.07890999
  -V(xc)+E(xc)   XCENC  =       -83.61197414
  PAW double counting   =    100140.47047877  -100039.50455817
  entropy T*S    EENTRO =         0.00381940
  eigenvalues    EBANDS =       -34.17133288
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87529662 eV

  energy without entropy =      -13.87911602  energy(sigma->0) =      -13.87656976
  exchange ACFDT corr.  =         0.00078786  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(  21)  ---------------------------------------


    POTLOK:  cpu time      0.4326: real time      0.4342
    SETDIJ:  cpu time      0.7926: real time      0.7946
    TRIAL :  cpu time   2484.0469: real time   2495.2507
    CORREC:  cpu time      0.0069: real time      0.0070
    CHARGE:  cpu time      0.3365: real time      0.3379
    --------------------------------------------
      LOOP:  cpu time   2485.6161: real time   2496.8250

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1866865E-04  (-0.1596838E-04)
 number of electron      15.0000000 magnetization      -0.0000115
 augmentation part       -0.0028234 magnetization       0.0000009

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       363.02599012
  -Hartree energ DENC   =      -661.73570746
  -exchange      EXHF   =        33.07878137
  -V(xc)+E(xc)   XCENC  =       -83.61203462
  PAW double counting   =    100326.27888721  -100225.31302989
  entropy T*S    EENTRO =         0.00381951
  eigenvalues    EBANDS =       -34.18340567
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87531529 eV

  energy without entropy =      -13.87913481  energy(sigma->0) =      -13.87658847
  exchange ACFDT corr.  =         0.00078747  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(  22)  ---------------------------------------


    POTLOK:  cpu time      0.4326: real time      0.4342
    SETDIJ:  cpu time      0.7941: real time      0.7962
    TRIAL :  cpu time   2515.1535: real time   2526.6762
    CORREC:  cpu time      0.0066: real time      0.0066
    CHARGE:  cpu time      0.3366: real time      0.3380
    --------------------------------------------
      LOOP:  cpu time   2516.7239: real time   2528.2517

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1383646E-04  (-0.1156737E-04)
 number of electron      15.0000000 magnetization      -0.0000104
 augmentation part       -0.0027662 magnetization       0.0000009

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       363.02599012
  -Hartree energ DENC   =      -661.73116853
  -exchange      EXHF   =        33.07869963
  -V(xc)+E(xc)   XCENC  =       -83.61207596
  PAW double counting   =    100477.88640362  -100376.92062491
  entropy T*S    EENTRO =         0.00381995
  eigenvalues    EBANDS =       -34.18775686
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87532913 eV

  energy without entropy =      -13.87914908  energy(sigma->0) =      -13.87660245
  exchange ACFDT corr.  =         0.00078726  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(  23)  ---------------------------------------


    POTLOK:  cpu time      0.4339: real time      0.4354
    SETDIJ:  cpu time      0.7927: real time      0.7947
    TRIAL :  cpu time   2514.2743: real time   2525.7741
    CORREC:  cpu time      0.0070: real time      0.0071
    CHARGE:  cpu time      0.3362: real time      0.3376
    --------------------------------------------
      LOOP:  cpu time   2515.8447: real time   2527.3494

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1037432E-04  (-0.8623467E-05)
 number of electron      15.0000000 magnetization      -0.0000095
 augmentation part       -0.0027196 magnetization       0.0000009

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       363.02599012
  -Hartree energ DENC   =      -661.73621878
  -exchange      EXHF   =        33.07865595
  -V(xc)+E(xc)   XCENC  =       -83.61210031
  PAW double counting   =    100601.00990888  -100500.04415799
  entropy T*S    EENTRO =         0.00382026
  eigenvalues    EBANDS =       -34.18262158
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87533950 eV

  energy without entropy =      -13.87915976  energy(sigma->0) =      -13.87661292
  exchange ACFDT corr.  =         0.00078721  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(  24)  ---------------------------------------


    POTLOK:  cpu time      0.4326: real time      0.4342
    SETDIJ:  cpu time      0.7925: real time      0.7945
    TRIAL :  cpu time   2508.5428: real time   2519.9419
    CORREC:  cpu time      0.0069: real time      0.0069
    EDDIAG:  cpu time   2532.3022: real time   2543.5853
    CHARGE:  cpu time      0.3362: real time      0.3375
    --------------------------------------------
      LOOP:  cpu time   5042.4137: real time   5065.1009

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7695053E-05  (-0.6604684E-05)
 number of electron      15.0000000 magnetization      -0.0000086
 augmentation part       -0.0026816 magnetization       0.0000008

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       363.02599012
  -Hartree energ DENC   =      -661.74119103
  -exchange      EXHF   =        33.07857946
  -V(xc)+E(xc)   XCENC  =       -83.61211926
  PAW double counting   =    100701.32535070  -100600.35963923
  entropy T*S    EENTRO =         0.00382020
  eigenvalues    EBANDS =       -34.17756409
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87534720 eV

  energy without entropy =      -13.87916740  energy(sigma->0) =      -13.87662060
  exchange ACFDT corr.  =         0.00078714  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------


  average scaling for gradient   1.2369


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8193       2 -69.7718       3 -69.8073       4 -69.7845       5 -69.8492
 
 
 
 E-fermi :   3.2444     XC(G=0):  -5.1428     alpha+bet : -8.9779

 Fermi energy:         3.2443756202

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7154      1.00000
      2      -9.9011      1.00000
      3      -8.5489      1.00000
      4      -6.6933      1.00000
      5      -4.4264      1.00000
      6      -1.5793      1.00000
      7       1.4486      1.00000
      8       4.5192     -0.00000
      9       5.3551     -0.00000
     10       7.8891     -0.00000
     11       7.9135     -0.00000
     12      11.8723      0.00000
     13      12.1121      0.00000
     14      16.2326      0.00000
     15      16.2556      0.00000
     16      16.2590      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6402      1.00000
      2      -9.8258      1.00000
      3      -8.4732      1.00000
      4      -6.6169      1.00000
      5      -4.3486      1.00000
      6      -1.5033      1.00000
      7       1.5259      1.00000
      8       4.5855     -0.00000
      9       5.4180     -0.00000
     10       7.9501     -0.00000
     11       7.9738     -0.00000
     12      11.9249      0.00000
     13      12.1567      0.00000
     14      14.6015      0.00000
     15      15.1618      0.00000
     16      15.2241      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6402      1.00000
      2      -9.8258      1.00000
      3      -8.4732      1.00000
      4      -6.6169      1.00000
      5      -4.3486      1.00000
      6      -1.5033      1.00000
      7       1.5259      1.00000
      8       4.5855     -0.00000
      9       5.4180     -0.00000
     10       7.9501     -0.00000
     11       7.9738     -0.00000
     12      11.9249      0.00000
     13      12.1567      0.00000
     14      14.6015      0.00000
     15      15.1562      0.00000
     16      15.2259      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6402      1.00000
      2      -9.8258      1.00000
      3      -8.4732      1.00000
      4      -6.6169      1.00000
      5      -4.3486      1.00000
      6      -1.5033      1.00000
      7       1.5259      1.00000
      8       4.5855     -0.00000
      9       5.4180     -0.00000
     10       7.9501     -0.00000
     11       7.9738     -0.00000
     12      11.9249      0.00000
     13      12.1567      0.00000
     14      14.6015      0.00000
     15      15.1591      0.00000
     16      15.2256      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.4147      1.00000
      2      -9.5999      1.00000
      3      -8.2462      1.00000
      4      -6.3879      1.00000
      5      -4.1155      1.00000
      6      -1.2754      1.00000
      7       1.7567      1.00000
      8       4.7829     -0.00000
      9       5.6063     -0.00000
     10       8.1305     -0.00000
     11       8.1521     -0.00000
     12      12.0383      0.00000
     13      12.2432      0.00000
     14      12.5957      0.00000
     15      13.3003      0.00000
     16      14.1803      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4147      1.00000
      2      -9.5999      1.00000
      3      -8.2462      1.00000
      4      -6.3879      1.00000
      5      -4.1155      1.00000
      6      -1.2754      1.00000
      7       1.7567      1.00000
      8       4.7829     -0.00000
      9       5.6063     -0.00000
     10       8.1305     -0.00000
     11       8.1521     -0.00000
     12      12.0383      0.00000
     13      12.2432      0.00000
     14      12.5955      0.00000
     15      13.3004      0.00000
     16      14.2039      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4147      1.00000
      2      -9.5999      1.00000
      3      -8.2462      1.00000
      4      -6.3879      1.00000
      5      -4.1155      1.00000
      6      -1.2754      1.00000
      7       1.7567      1.00000
      8       4.7829     -0.00000
      9       5.6063     -0.00000
     10       8.1305     -0.00000
     11       8.1521     -0.00000
     12      12.0383      0.00000
     13      12.2432      0.00000
     14      12.5955      0.00000
     15      13.3003      0.00000
     16      14.1991      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.0389      1.00000
      2      -9.2233      1.00000
      3      -7.8677      1.00000
      4      -6.0061      1.00000
      5      -3.7275      1.00000
      6      -0.8958      1.00000
      7       2.1362      1.00000
      8       5.1058     -0.00000
      9       5.9183     -0.00000
     10       8.3929     -0.00000
     11       8.4484     -0.00000
     12      10.4975      0.00000
     13      11.0058      0.00000
     14      12.0697      0.00000
     15      12.3911      0.00000
     16      12.7835      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.0389      1.00000
      2      -9.2233      1.00000
      3      -7.8677      1.00000
      4      -6.0061      1.00000
      5      -3.7275      1.00000
      6      -0.8958      1.00000
      7       2.1362      1.00000
      8       5.1058     -0.00000
      9       5.9183     -0.00000
     10       8.3929     -0.00000
     11       8.4484     -0.00000
     12      10.4975      0.00000
     13      11.0058      0.00000
     14      12.0697      0.00000
     15      12.3911      0.00000
     16      12.7830      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.0389      1.00000
      2      -9.2233      1.00000
      3      -7.8677      1.00000
      4      -6.0061      1.00000
      5      -3.7275      1.00000
      6      -0.8958      1.00000
      7       2.1362      1.00000
      8       5.1058     -0.00000
      9       5.9183     -0.00000
     10       8.3929     -0.00000
     11       8.4484     -0.00000
     12      10.4975      0.00000
     13      11.0058      0.00000
     14      12.0697      0.00000
     15      12.3912      0.00000
     16      12.7840      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.5125      1.00000
      2      -8.6958      1.00000
      3      -7.3375      1.00000
      4      -5.4716      1.00000
      5      -3.1856      1.00000
      6      -0.3664      1.00000
      7       2.6533      1.00012
      8       5.5305     -0.00000
      9       6.3452     -0.00000
     10       8.1210     -0.00000
     11       8.7944      0.00000
     12       8.8694      0.00000
     13       9.3501      0.00000
     14      10.1144      0.00000
     15      11.6213      0.00000
     16      12.6887      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.5125      1.00000
      2      -8.6958      1.00000
      3      -7.3375      1.00000
      4      -5.4716      1.00000
      5      -3.1856      1.00000
      6      -0.3664      1.00000
      7       2.6533      1.00012
      8       5.5305     -0.00000
      9       6.3452     -0.00000
     10       8.1210     -0.00000
     11       8.7944      0.00000
     12       8.8694      0.00000
     13       9.3501      0.00000
     14      10.1144      0.00000
     15      11.6213      0.00000
     16      12.7223      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.5125      1.00000
      2      -8.6958      1.00000
      3      -7.3375      1.00000
      4      -5.4716      1.00000
      5      -3.1856      1.00000
      6      -0.3664      1.00000
      7       2.6533      1.00012
      8       5.5305     -0.00000
      9       6.3452     -0.00000
     10       8.1210     -0.00000
     11       8.7944      0.00000
     12       8.8694      0.00000
     13       9.3501      0.00000
     14      10.1144      0.00000
     15      11.6213      0.00000
     16      12.5764      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.8352      1.00000
      2      -8.0171      1.00000
      3      -6.6554      1.00000
      4      -4.7845      1.00000
      5      -2.4922      1.00000
      6       0.3071      1.00000
      7       3.2757      0.36855
      8       5.7048     -0.00000
      9       6.5447     -0.00000
     10       6.9208     -0.00000
     11       7.0175     -0.00000
     12       8.1269     -0.00000
     13       9.3830      0.00000
     14       9.5555      0.00000
     15       9.8058      0.00000
     16      11.5539      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.8352      1.00000
      2      -8.0171      1.00000
      3      -6.6554      1.00000
      4      -4.7845      1.00000
      5      -2.4922      1.00000
      6       0.3071      1.00000
      7       3.2757      0.36855
      8       5.7048     -0.00000
      9       6.5447     -0.00000
     10       6.9208     -0.00000
     11       7.0175     -0.00000
     12       8.1269     -0.00000
     13       9.3830      0.00000
     14       9.5555      0.00000
     15       9.8058      0.00000
     16      11.5361      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.8352      1.00000
      2      -8.0171      1.00000
      3      -6.6554      1.00000
      4      -4.7845      1.00000
      5      -2.4922      1.00000
      6       0.3071      1.00000
      7       3.2757      0.36854
      8       5.7048     -0.00000
      9       6.5447     -0.00000
     10       6.9208     -0.00000
     11       7.0176     -0.00000
     12       8.1269     -0.00000
     13       9.3830      0.00000
     14       9.5555      0.00000
     15       9.8058      0.00000
     16      11.5348      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.0066      1.00000
      2      -7.1865      1.00000
      3      -5.8210      1.00000
      4      -3.9457      1.00000
      5      -1.6538      1.00000
      6       1.1029      1.00000
      7       3.6064     -0.01406
      8       4.4405     -0.00000
      9       5.0437     -0.00000
     10       6.1432     -0.00000
     11       7.0058     -0.00000
     12       7.6363     -0.00000
     13       7.8794     -0.00000
     14       9.6745      0.00000
     15      10.1173      0.00000
     16      10.3048      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.0066      1.00000
      2      -7.1865      1.00000
      3      -5.8210      1.00000
      4      -3.9457      1.00000
      5      -1.6538      1.00000
      6       1.1029      1.00000
      7       3.6064     -0.01406
      8       4.4405     -0.00000
      9       5.0437     -0.00000
     10       6.1432     -0.00000
     11       7.0058     -0.00000
     12       7.6363     -0.00000
     13       7.8794     -0.00000
     14       9.6745      0.00000
     15      10.1173      0.00000
     16      10.3048      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.0066      1.00000
      2      -7.1865      1.00000
      3      -5.8210      1.00000
      4      -3.9457      1.00000
      5      -1.6538      1.00000
      6       1.1029      1.00000
      7       3.6064     -0.01406
      8       4.4405     -0.00000
      9       5.0437     -0.00000
     10       6.1432     -0.00000
     11       7.0058     -0.00000
     12       7.6363     -0.00000
     13       7.8794     -0.00000
     14       9.6745      0.00000
     15      10.1173      0.00000
     16      10.3048      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.0257      1.00000
      2      -6.2034      1.00000
      3      -4.8343      1.00000
      4      -2.9588      1.00000
      5      -0.6937      1.00000
      6       1.6779      1.00000
      7       2.3051      1.00000
      8       3.0875      0.98592
      9       4.2911     -0.00000
     10       5.2095     -0.00000
     11       6.0137     -0.00000
     12       7.7931     -0.00000
     13       8.0753     -0.00000
     14       8.4533     -0.00000
     15      10.3223      0.00000
     16      10.8474      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0257      1.00000
      2      -6.2034      1.00000
      3      -4.8343      1.00000
      4      -2.9588      1.00000
      5      -0.6937      1.00000
      6       1.6779      1.00000
      7       2.3051      1.00000
      8       3.0875      0.98592
      9       4.2911     -0.00000
     10       5.2095     -0.00000
     11       6.0137     -0.00000
     12       7.7931     -0.00000
     13       8.0753     -0.00000
     14       8.4533     -0.00000
     15      10.3224      0.00000
     16      10.8292      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0257      1.00000
      2      -6.2034      1.00000
      3      -4.8343      1.00000
      4      -2.9588      1.00000
      5      -0.6937      1.00000
      6       1.6779      1.00000
      7       2.3051      1.00000
      8       3.0875      0.98590
      9       4.2911     -0.00000
     10       5.2095     -0.00000
     11       6.0137     -0.00000
     12       7.7931     -0.00000
     13       8.0753     -0.00000
     14       8.4533     -0.00000
     15      10.3223      0.00000
     16      10.8626      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.8916      1.00000
      2      -5.0674      1.00000
      3      -3.6975      1.00000
      4      -1.8386      1.00000
      5      -0.0017      1.00000
      6       0.3519      1.00000
      7       1.2418      1.00000
      8       2.5196      1.00000
      9       3.3938      0.02444
     10       4.2824     -0.00000
     11       6.1152     -0.00000
     12       6.4721     -0.00000
     13       8.5375     -0.00000
     14       8.9907      0.00000
     15       9.3704      0.00000
     16      10.6667      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8916      1.00000
      2      -5.0674      1.00000
      3      -3.6975      1.00000
      4      -1.8386      1.00000
      5      -0.0017      1.00000
      6       0.3519      1.00000
      7       1.2418      1.00000
      8       2.5196      1.00000
      9       3.3938      0.02446
     10       4.2824     -0.00000
     11       6.1152     -0.00000
     12       6.4721     -0.00000
     13       8.5375     -0.00000
     14       8.9907      0.00000
     15       9.3704      0.00000
     16      10.8097      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8916      1.00000
      2      -5.0674      1.00000
      3      -3.6975      1.00000
      4      -1.8386      1.00000
      5      -0.0017      1.00000
      6       0.3519      1.00000
      7       1.2418      1.00000
      8       2.5196      1.00000
      9       3.3938      0.02444
     10       4.2824     -0.00000
     11       6.1152     -0.00000
     12       6.4721     -0.00000
     13       8.5375     -0.00000
     14       8.9907      0.00000
     15       9.3704      0.00000
     16      10.6629      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.6041      1.00000
      2      -3.7804      1.00000
      3      -2.4217      1.00000
      4      -1.5889      1.00000
      5      -0.9059      1.00000
      6      -0.5257      1.00000
      7       0.7163      1.00000
      8       2.0201      1.00000
      9       2.6924      1.00034
     10       4.5161     -0.00000
     11       4.8503     -0.00000
     12       7.1876     -0.00000
     13       7.3701     -0.00000
     14       9.6318      0.00000
     15       9.9319      0.00000
     16      10.4106      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.6041      1.00000
      2      -3.7804      1.00000
      3      -2.4217      1.00000
      4      -1.5889      1.00000
      5      -0.9059      1.00000
      6      -0.5257      1.00000
      7       0.7163      1.00000
      8       2.0201      1.00000
      9       2.6924      1.00034
     10       4.5161     -0.00000
     11       4.8502     -0.00000
     12       7.1876     -0.00000
     13       7.3701     -0.00000
     14       9.6318      0.00000
     15       9.9319      0.00000
     16      10.4111      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.6041      1.00000
      2      -3.7804      1.00000
      3      -2.4217      1.00000
      4      -1.5889      1.00000
      5      -0.9059      1.00000
      6      -0.5257      1.00000
      7       0.7163      1.00000
      8       2.0201      1.00000
      9       2.6924      1.00034
     10       4.5161     -0.00000
     11       4.8502     -0.00000
     12       7.1876     -0.00000
     13       7.3701     -0.00000
     14       9.6317      0.00000
     15       9.9317      0.00000
     16      10.4109      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.1824      1.00000
      2      -3.1497      1.00000
      3      -2.3689      1.00000
      4      -2.3324      1.00000
      5      -1.2186      1.00000
      6      -0.8313      1.00000
      7       0.7099      1.00000
      8       1.4394      1.00000
      9       3.3034      0.26099
     10       3.4097      0.00298
     11       5.7056     -0.00000
     12       6.0137     -0.00000
     13       8.2507     -0.00000
     14       8.7651      0.00000
     15      10.4200      0.00000
     16      10.5403      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.1824      1.00000
      2      -3.1497      1.00000
      3      -2.3689      1.00000
      4      -2.3324      1.00000
      5      -1.2186      1.00000
      6      -0.8313      1.00000
      7       0.7099      1.00000
      8       1.4394      1.00000
      9       3.3034      0.26104
     10       3.4097      0.00299
     11       5.7056     -0.00000
     12       6.0137     -0.00000
     13       8.2507     -0.00000
     14       8.7651      0.00000
     15      10.4199      0.00000
     16      10.5404      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.1824      1.00000
      2      -3.1497      1.00000
      3      -2.3689      1.00000
      4      -2.3324      1.00000
      5      -1.2186      1.00000
      6      -0.8313      1.00000
      7       0.7099      1.00000
      8       1.4394      1.00000
      9       3.3034      0.26100
     10       3.4097      0.00298
     11       5.7056     -0.00000
     12       6.0137     -0.00000
     13       8.2507     -0.00000
     14       8.7651      0.00000
     15      10.4201      0.00000
     16      10.5423      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.4899      1.00000
      2      -9.6752      1.00000
      3      -8.3219      1.00000
      4      -6.4642      1.00000
      5      -4.1932      1.00000
      6      -1.3513      1.00000
      7       1.6800      1.00000
      8       4.7174     -0.00000
      9       5.5436     -0.00000
     10       8.0714     -0.00000
     11       8.0929     -0.00000
     12      12.0217      0.00000
     13      12.2298      0.00000
     14      13.6042      0.00000
     15      13.6274      0.00000
     16      14.2574      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4899      1.00000
      2      -9.6752      1.00000
      3      -8.3219      1.00000
      4      -6.4642      1.00000
      5      -4.1932      1.00000
      6      -1.3513      1.00000
      7       1.6800      1.00000
      8       4.7174     -0.00000
      9       5.5436     -0.00000
     10       8.0714     -0.00000
     11       8.0929     -0.00000
     12      12.0217      0.00000
     13      12.2298      0.00000
     14      13.6042      0.00000
     15      13.6274      0.00000
     16      14.2513      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.4899      1.00000
      2      -9.6752      1.00000
      3      -8.3219      1.00000
      4      -6.4642      1.00000
      5      -4.1932      1.00000
      6      -1.3513      1.00000
      7       1.6800      1.00000
      8       4.7174     -0.00000
      9       5.5436     -0.00000
     10       8.0714     -0.00000
     11       8.0929     -0.00000
     12      12.0217      0.00000
     13      12.2298      0.00000
     14      13.6043      0.00000
     15      13.6274      0.00000
     16      14.2659      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.1892      1.00000
      2      -9.3740      1.00000
      3      -8.0191      1.00000
      4      -6.1588      1.00000
      5      -3.8827      1.00000
      6      -1.0475      1.00000
      7       1.9853      1.00000
      8       4.9780     -0.00000
      9       5.7939     -0.00000
     10       8.3047     -0.00000
     11       8.3253     -0.00000
     12      11.5363      0.00000
     13      11.9198      0.00000
     14      12.2448      0.00000
     15      12.6465      0.00000
     16      12.7197      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1892      1.00000
      2      -9.3740      1.00000
      3      -8.0191      1.00000
      4      -6.1588      1.00000
      5      -3.8827      1.00000
      6      -1.0475      1.00000
      7       1.9853      1.00000
      8       4.9780     -0.00000
      9       5.7939     -0.00000
     10       8.3047     -0.00000
     11       8.3254     -0.00000
     12      11.5363      0.00000
     13      11.9197      0.00000
     14      12.2450      0.00000
     15      12.6476      0.00000
     16      12.7219      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.1892      1.00000
      2      -9.3740      1.00000
      3      -8.0191      1.00000
      4      -6.1588      1.00000
      5      -3.8827      1.00000
      6      -1.0475      1.00000
      7       1.9853      1.00000
      8       4.9780     -0.00000
      9       5.7939     -0.00000
     10       8.3047     -0.00000
     11       8.3253     -0.00000
     12      11.5363      0.00000
     13      11.9197      0.00000
     14      12.2448      0.00000
     15      12.6471      0.00000
     16      12.7189      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.1892      1.00000
      2      -9.3740      1.00000
      3      -8.0191      1.00000
      4      -6.1588      1.00000
      5      -3.8827      1.00000
      6      -1.0475      1.00000
      7       1.9853      1.00000
      8       4.9780     -0.00000
      9       5.7939     -0.00000
     10       8.3047     -0.00000
     11       8.3254     -0.00000
     12      11.5363      0.00000
     13      11.9198      0.00000
     14      12.2448      0.00000
     15      12.6490      0.00000
     16      12.7196      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1892      1.00000
      2      -9.3740      1.00000
      3      -8.0191      1.00000
      4      -6.1588      1.00000
      5      -3.8827      1.00000
      6      -1.0475      1.00000
      7       1.9853      1.00000
      8       4.9780     -0.00000
      9       5.7939     -0.00000
     10       8.3047     -0.00000
     11       8.3253     -0.00000
     12      11.5363      0.00000
     13      11.9201      0.00000
     14      12.2465      0.00000
     15      12.6672      0.00000
     16      13.1359      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.1892      1.00000
      2      -9.3740      1.00000
      3      -8.0191      1.00000
      4      -6.1588      1.00000
      5      -3.8827      1.00000
      6      -1.0475      1.00000
      7       1.9853      1.00000
      8       4.9780     -0.00000
      9       5.7939     -0.00000
     10       8.3047     -0.00000
     11       8.3253     -0.00000
     12      11.5363      0.00000
     13      11.9197      0.00000
     14      12.2449      0.00000
     15      12.6471      0.00000
     16      12.7192      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7381      1.00000
      2      -8.9219      1.00000
      3      -7.5648      1.00000
      4      -5.7007      1.00000
      5      -3.4176      1.00000
      6      -0.5929      1.00000
      7       2.4344      1.00000
      8       5.3565     -0.00000
      9       6.1653     -0.00000
     10       8.5123     -0.00000
     11       8.6777     -0.00000
     12       9.5964      0.00000
     13      10.0878      0.00000
     14      11.1396      0.00000
     15      11.8161      0.00000
     16      12.3234      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7381      1.00000
      2      -8.9219      1.00000
      3      -7.5648      1.00000
      4      -5.7007      1.00000
      5      -3.4176      1.00000
      6      -0.5929      1.00000
      7       2.4344      1.00000
      8       5.3565     -0.00000
      9       6.1653     -0.00000
     10       8.5123     -0.00000
     11       8.6777     -0.00000
     12       9.5964      0.00000
     13      10.0878      0.00000
     14      11.1396      0.00000
     15      11.8151      0.00000
     16      12.2712      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.7381      1.00000
      2      -8.9219      1.00000
      3      -7.5648      1.00000
      4      -5.7007      1.00000
      5      -3.4176      1.00000
      6      -0.5929      1.00000
      7       2.4344      1.00000
      8       5.3565     -0.00000
      9       6.1653     -0.00000
     10       8.5123     -0.00000
     11       8.6777     -0.00000
     12       9.5964      0.00000
     13      10.0878      0.00000
     14      11.1396      0.00000
     15      11.8151      0.00000
     16      12.2929      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7381      1.00000
      2      -8.9219      1.00000
      3      -7.5648      1.00000
      4      -5.7007      1.00000
      5      -3.4176      1.00000
      6      -0.5929      1.00000
      7       2.4344      1.00000
      8       5.3565     -0.00000
      9       6.1653     -0.00000
     10       8.5123     -0.00000
     11       8.6777     -0.00000
     12       9.5964      0.00000
     13      10.0878      0.00000
     14      11.1396      0.00000
     15      11.8149      0.00000
     16      12.2780      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7381      1.00000
      2      -8.9219      1.00000
      3      -7.5648      1.00000
      4      -5.7007      1.00000
      5      -3.4176      1.00000
      6      -0.5929      1.00000
      7       2.4344      1.00000
      8       5.3565     -0.00000
      9       6.1653     -0.00000
     10       8.5123     -0.00000
     11       8.6777     -0.00000
     12       9.5964      0.00000
     13      10.0878      0.00000
     14      11.1396      0.00000
     15      11.8149      0.00000
     16      12.3090      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.7381      1.00000
      2      -8.9219      1.00000
      3      -7.5648      1.00000
      4      -5.7007      1.00000
      5      -3.4176      1.00000
      6      -0.5929      1.00000
      7       2.4344      1.00000
      8       5.3565     -0.00000
      9       6.1653     -0.00000
     10       8.5123     -0.00000
     11       8.6777     -0.00000
     12       9.5964      0.00000
     13      10.0878      0.00000
     14      11.1396      0.00000
     15      11.8147      0.00000
     16      12.2709      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.1363      1.00000
      2      -8.3188      1.00000
      3      -6.9587      1.00000
      4      -5.0898      1.00000
      5      -2.7998      1.00000
      6       0.0094      1.00000
      7       3.0099      1.03498
      8       5.7827     -0.00000
      9       6.6214     -0.00000
     10       7.3876     -0.00000
     11       7.9324     -0.00000
     12       9.0681      0.00000
     13       9.2046      0.00000
     14       9.4352      0.00000
     15      10.6767      0.00000
     16      11.1312      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.1363      1.00000
      2      -8.3188      1.00000
      3      -6.9587      1.00000
      4      -5.0898      1.00000
      5      -2.7998      1.00000
      6       0.0094      1.00000
      7       3.0099      1.03498
      8       5.7827     -0.00000
      9       6.6214     -0.00000
     10       7.3876     -0.00000
     11       7.9324     -0.00000
     12       9.0681      0.00000
     13       9.2046      0.00000
     14       9.4352      0.00000
     15      10.6767      0.00000
     16      11.1314      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.1363      1.00000
      2      -8.3188      1.00000
      3      -6.9587      1.00000
      4      -5.0898      1.00000
      5      -2.7998      1.00000
      6       0.0094      1.00000
      7       3.0099      1.03498
      8       5.7827     -0.00000
      9       6.6214     -0.00000
     10       7.3876     -0.00000
     11       7.9324     -0.00000
     12       9.0681      0.00000
     13       9.2046      0.00000
     14       9.4352      0.00000
     15      10.6767      0.00000
     16      11.1314      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.1363      1.00000
      2      -8.3188      1.00000
      3      -6.9587      1.00000
      4      -5.0898      1.00000
      5      -2.7998      1.00000
      6       0.0094      1.00000
      7       3.0099      1.03498
      8       5.7827     -0.00000
      9       6.6214     -0.00000
     10       7.3876     -0.00000
     11       7.9324     -0.00000
     12       9.0681      0.00000
     13       9.2046      0.00000
     14       9.4352      0.00000
     15      10.6767      0.00000
     16      11.1315      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.1363      1.00000
      2      -8.3188      1.00000
      3      -6.9587      1.00000
      4      -5.0898      1.00000
      5      -2.7998      1.00000
      6       0.0094      1.00000
      7       3.0099      1.03498
      8       5.7827     -0.00000
      9       6.6214     -0.00000
     10       7.3876     -0.00000
     11       7.9324     -0.00000
     12       9.0681      0.00000
     13       9.2046      0.00000
     14       9.4352      0.00000
     15      10.6767      0.00000
     16      11.1309      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.1363      1.00000
      2      -8.3188      1.00000
      3      -6.9587      1.00000
      4      -5.0898      1.00000
      5      -2.7998      1.00000
      6       0.0094      1.00000
      7       3.0099      1.03498
      8       5.7827     -0.00000
      9       6.6214     -0.00000
     10       7.3876     -0.00000
     11       7.9324     -0.00000
     12       9.0681      0.00000
     13       9.2046      0.00000
     14       9.4352      0.00000
     15      10.6767      0.00000
     16      11.1313      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.3834      1.00000
      2      -7.5642      1.00000
      3      -6.2004      1.00000
      4      -4.3268      1.00000
      5      -2.0331      1.00000
      6       0.7486      1.00000
      7       3.6273     -0.01041
      8       5.1178     -0.00000
      9       5.9652     -0.00000
     10       6.6823     -0.00000
     11       7.1955     -0.00000
     12       7.3739     -0.00000
     13       8.8021      0.00000
     14       9.6610      0.00000
     15       9.9559      0.00000
     16      10.3842      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.3834      1.00000
      2      -7.5642      1.00000
      3      -6.2004      1.00000
      4      -4.3268      1.00000
      5      -2.0331      1.00000
      6       0.7486      1.00000
      7       3.6273     -0.01041
      8       5.1178     -0.00000
      9       5.9652     -0.00000
     10       6.6823     -0.00000
     11       7.1955     -0.00000
     12       7.3739     -0.00000
     13       8.8021      0.00000
     14       9.6610      0.00000
     15       9.9560      0.00000
     16      10.3851      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.3834      1.00000
      2      -7.5642      1.00000
      3      -6.2004      1.00000
      4      -4.3268      1.00000
      5      -2.0331      1.00000
      6       0.7486      1.00000
      7       3.6273     -0.01041
      8       5.1178     -0.00000
      9       5.9652     -0.00000
     10       6.6823     -0.00000
     11       7.1955     -0.00000
     12       7.3739     -0.00000
     13       8.8021      0.00000
     14       9.6610      0.00000
     15       9.9559      0.00000
     16      10.3820      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.3834      1.00000
      2      -7.5642      1.00000
      3      -6.2004      1.00000
      4      -4.3268      1.00000
      5      -2.0331      1.00000
      6       0.7486      1.00000
      7       3.6273     -0.01041
      8       5.1178     -0.00000
      9       5.9652     -0.00000
     10       6.6823     -0.00000
     11       7.1955     -0.00000
     12       7.3739     -0.00000
     13       8.8021      0.00000
     14       9.6610      0.00000
     15       9.9560      0.00000
     16      10.3817      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.3834      1.00000
      2      -7.5642      1.00000
      3      -6.2004      1.00000
      4      -4.3268      1.00000
      5      -2.0331      1.00000
      6       0.7486      1.00000
      7       3.6273     -0.01041
      8       5.1178     -0.00000
      9       5.9652     -0.00000
     10       6.6823     -0.00000
     11       7.1955     -0.00000
     12       7.3739     -0.00000
     13       8.8021      0.00000
     14       9.6610      0.00000
     15       9.9559      0.00000
     16      10.3811      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.3834      1.00000
      2      -7.5642      1.00000
      3      -6.2004      1.00000
      4      -4.3268      1.00000
      5      -2.0331      1.00000
      6       0.7486      1.00000
      7       3.6273     -0.01041
      8       5.1178     -0.00000
      9       5.9652     -0.00000
     10       6.6823     -0.00000
     11       7.1955     -0.00000
     12       7.3739     -0.00000
     13       8.8021      0.00000
     14       9.6611      0.00000
     15       9.9559      0.00000
     16      10.3801      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.4787      1.00000
      2      -6.6574      1.00000
      3      -5.2898      1.00000
      4      -3.4134      1.00000
      5      -1.1291      1.00000
      6       1.5638      1.00000
      7       3.0181      1.03396
      8       3.9265     -0.00001
      9       4.8668     -0.00000
     10       5.2877     -0.00000
     11       6.9100     -0.00000
     12       7.4753     -0.00000
     13       8.0683     -0.00000
     14       8.9003      0.00000
     15       9.8234      0.00000
     16      10.4415      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.4787      1.00000
      2      -6.6574      1.00000
      3      -5.2898      1.00000
      4      -3.4134      1.00000
      5      -1.1291      1.00000
      6       1.5638      1.00000
      7       3.0181      1.03396
      8       3.9265     -0.00001
      9       4.8668     -0.00000
     10       5.2877     -0.00000
     11       6.9100     -0.00000
     12       7.4753     -0.00000
     13       8.0683     -0.00000
     14       8.9003      0.00000
     15       9.8241      0.00000
     16      10.6126      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4787      1.00000
      2      -6.6574      1.00000
      3      -5.2898      1.00000
      4      -3.4134      1.00000
      5      -1.1291      1.00000
      6       1.5638      1.00000
      7       3.0181      1.03396
      8       3.9265     -0.00001
      9       4.8668     -0.00000
     10       5.2877     -0.00000
     11       6.9100     -0.00000
     12       7.4753     -0.00000
     13       8.0683     -0.00000
     14       8.9003      0.00000
     15       9.8237      0.00000
     16      10.6479      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.4787      1.00000
      2      -6.6574      1.00000
      3      -5.2898      1.00000
      4      -3.4134      1.00000
      5      -1.1291      1.00000
      6       1.5638      1.00000
      7       3.0181      1.03396
      8       3.9265     -0.00001
      9       4.8668     -0.00000
     10       5.2877     -0.00000
     11       6.9100     -0.00000
     12       7.4753     -0.00000
     13       8.0683     -0.00000
     14       8.9003      0.00000
     15       9.8233      0.00000
     16      10.5903      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.4787      1.00000
      2      -6.6574      1.00000
      3      -5.2898      1.00000
      4      -3.4134      1.00000
      5      -1.1291      1.00000
      6       1.5638      1.00000
      7       3.0181      1.03396
      8       3.9265     -0.00001
      9       4.8668     -0.00000
     10       5.2877     -0.00000
     11       6.9100     -0.00000
     12       7.4753     -0.00000
     13       8.0683     -0.00000
     14       8.9003      0.00000
     15       9.8234      0.00000
     16      10.4594      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4787      1.00000
      2      -6.6574      1.00000
      3      -5.2898      1.00000
      4      -3.4134      1.00000
      5      -1.1291      1.00000
      6       1.5638      1.00000
      7       3.0181      1.03396
      8       3.9265     -0.00001
      9       4.8668     -0.00000
     10       5.2877     -0.00000
     11       6.9100     -0.00000
     12       7.4753     -0.00000
     13       8.0683     -0.00000
     14       8.9003      0.00000
     15       9.8233      0.00000
     16      10.4572      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.4211      1.00000
      2      -5.5977      1.00000
      3      -4.2275      1.00000
      4      -2.3567      1.00000
      5      -0.1504      1.00000
      6       1.0785      1.00000
      7       1.9539      1.00000
      8       2.9280      1.02394
      9       3.4888     -0.03546
     10       5.1761     -0.00000
     11       5.7126     -0.00000
     12       7.2544     -0.00000
     13       8.2412     -0.00000
     14       8.9199      0.00000
     15       9.3615      0.00000
     16       9.8714      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.4211      1.00000
      2      -5.5977      1.00000
      3      -4.2275      1.00000
      4      -2.3567      1.00000
      5      -0.1504      1.00000
      6       1.0785      1.00000
      7       1.9539      1.00000
      8       2.9280      1.02394
      9       3.4888     -0.03546
     10       5.1761     -0.00000
     11       5.7126     -0.00000
     12       7.2544     -0.00000
     13       8.2412     -0.00000
     14       8.9199      0.00000
     15       9.3616      0.00000
     16       9.8701      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.4211      1.00000
      2      -5.5977      1.00000
      3      -4.2275      1.00000
      4      -2.3567      1.00000
      5      -0.1504      1.00000
      6       1.0785      1.00000
      7       1.9539      1.00000
      8       2.9280      1.02394
      9       3.4888     -0.03546
     10       5.1761     -0.00000
     11       5.7126     -0.00000
     12       7.2544     -0.00000
     13       8.2412     -0.00000
     14       8.9199      0.00000
     15       9.3615      0.00000
     16       9.8744      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.4211      1.00000
      2      -5.5977      1.00000
      3      -4.2275      1.00000
      4      -2.3567      1.00000
      5      -0.1504      1.00000
      6       1.0785      1.00000
      7       1.9539      1.00000
      8       2.9280      1.02394
      9       3.4888     -0.03546
     10       5.1761     -0.00000
     11       5.7126     -0.00000
     12       7.2544     -0.00000
     13       8.2412     -0.00000
     14       8.9199      0.00000
     15       9.3615      0.00000
     16       9.8722      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.4211      1.00000
      2      -5.5977      1.00000
      3      -4.2275      1.00000
      4      -2.3567      1.00000
      5      -0.1504      1.00000
      6       1.0785      1.00000
      7       1.9539      1.00000
      8       2.9280      1.02394
      9       3.4888     -0.03546
     10       5.1761     -0.00000
     11       5.7126     -0.00000
     12       7.2544     -0.00000
     13       8.2412     -0.00000
     14       8.9199      0.00000
     15       9.3615      0.00000
     16       9.8709      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.4211      1.00000
      2      -5.5977      1.00000
      3      -4.2275      1.00000
      4      -2.3567      1.00000
      5      -0.1504      1.00000
      6       1.0785      1.00000
      7       1.9539      1.00000
      8       2.9280      1.02394
      9       3.4888     -0.03546
     10       5.1761     -0.00000
     11       5.7126     -0.00000
     12       7.2544     -0.00000
     13       8.2412     -0.00000
     14       8.9199      0.00000
     15       9.3615      0.00000
     16       9.8700      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.2101      1.00000
      2      -4.3857      1.00000
      3      -3.0188      1.00000
      4      -1.1997      1.00000
      5      -0.6938      1.00000
      6       0.0332      1.00000
      7       1.1480      1.00000
      8       1.9382      1.00000
      9       3.5050     -0.03460
     10       3.9882     -0.00000
     11       5.6342     -0.00000
     12       6.7583     -0.00000
     13       8.0242     -0.00000
     14       8.9405      0.00000
     15       9.5774      0.00000
     16       9.9541      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2101      1.00000
      2      -4.3857      1.00000
      3      -3.0188      1.00000
      4      -1.1997      1.00000
      5      -0.6938      1.00000
      6       0.0332      1.00000
      7       1.1480      1.00000
      8       1.9382      1.00000
      9       3.5050     -0.03461
     10       3.9882     -0.00000
     11       5.6342     -0.00000
     12       6.7583     -0.00000
     13       8.0242     -0.00000
     14       8.9405      0.00000
     15       9.5784      0.00000
     16       9.9533      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.2101      1.00000
      2      -4.3857      1.00000
      3      -3.0188      1.00000
      4      -1.1997      1.00000
      5      -0.6938      1.00000
      6       0.0332      1.00000
      7       1.1480      1.00000
      8       1.9382      1.00000
      9       3.5050     -0.03461
     10       3.9882     -0.00000
     11       5.6342     -0.00000
     12       6.7583     -0.00000
     13       8.0242     -0.00000
     14       8.9405      0.00000
     15       9.5801      0.00000
     16       9.9526      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.2101      1.00000
      2      -4.3857      1.00000
      3      -3.0188      1.00000
      4      -1.1997      1.00000
      5      -0.6938      1.00000
      6       0.0332      1.00000
      7       1.1480      1.00000
      8       1.9382      1.00000
      9       3.5050     -0.03460
     10       3.9882     -0.00000
     11       5.6342     -0.00000
     12       6.7583     -0.00000
     13       8.0242     -0.00000
     14       8.9405      0.00000
     15       9.5787      0.00000
     16       9.9525      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2101      1.00000
      2      -4.3857      1.00000
      3      -3.0188      1.00000
      4      -1.1997      1.00000
      5      -0.6938      1.00000
      6       0.0332      1.00000
      7       1.1480      1.00000
      8       1.9382      1.00000
      9       3.5050     -0.03461
     10       3.9882     -0.00000
     11       5.6342     -0.00000
     12       6.7583     -0.00000
     13       8.0242     -0.00000
     14       8.9404      0.00000
     15       9.5784      0.00000
     16       9.9724      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.2101      1.00000
      2      -4.3857      1.00000
      3      -3.0188      1.00000
      4      -1.1997      1.00000
      5      -0.6938      1.00000
      6       0.0332      1.00000
      7       1.1480      1.00000
      8       1.9382      1.00000
      9       3.5050     -0.03461
     10       3.9882     -0.00000
     11       5.6342     -0.00000
     12       6.7583     -0.00000
     13       8.0242     -0.00000
     14       8.9404      0.00000
     15       9.5777      0.00000
     16       9.9531      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.8465      1.00000
      2      -3.0265      1.00000
      3      -2.3345      1.00000
      4      -1.6959      1.00000
      5      -1.5360      1.00000
      6      -0.3652      1.00000
      7       0.4959      1.00000
      8       1.9223      1.00000
      9       2.7511      1.00136
     10       4.1169     -0.00000
     11       5.2247     -0.00000
     12       6.6041     -0.00000
     13       7.8572     -0.00000
     14       8.8337      0.00000
     15       9.4534      0.00000
     16       9.9445      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8465      1.00000
      2      -3.0265      1.00000
      3      -2.3345      1.00000
      4      -1.6959      1.00000
      5      -1.5360      1.00000
      6      -0.3652      1.00000
      7       0.4959      1.00000
      8       1.9223      1.00000
      9       2.7511      1.00136
     10       4.1169     -0.00000
     11       5.2247     -0.00000
     12       6.6041     -0.00000
     13       7.8572     -0.00000
     14       8.8337      0.00000
     15       9.4534      0.00000
     16       9.9449      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8465      1.00000
      2      -3.0265      1.00000
      3      -2.3345      1.00000
      4      -1.6959      1.00000
      5      -1.5360      1.00000
      6      -0.3652      1.00000
      7       0.4959      1.00000
      8       1.9223      1.00000
      9       2.7511      1.00136
     10       4.1169     -0.00000
     11       5.2247     -0.00000
     12       6.6041     -0.00000
     13       7.8572     -0.00000
     14       8.8337      0.00000
     15       9.4534      0.00000
     16       9.9472      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.8465      1.00000
      2      -3.0265      1.00000
      3      -2.3345      1.00000
      4      -1.6959      1.00000
      5      -1.5360      1.00000
      6      -0.3652      1.00000
      7       0.4959      1.00000
      8       1.9223      1.00000
      9       2.7511      1.00136
     10       4.1169     -0.00000
     11       5.2247     -0.00000
     12       6.6041     -0.00000
     13       7.8572     -0.00000
     14       8.8337      0.00000
     15       9.4534      0.00000
     16       9.9445      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8465      1.00000
      2      -3.0265      1.00000
      3      -2.3345      1.00000
      4      -1.6959      1.00000
      5      -1.5360      1.00000
      6      -0.3652      1.00000
      7       0.4959      1.00000
      8       1.9223      1.00000
      9       2.7511      1.00136
     10       4.1169     -0.00000
     11       5.2247     -0.00000
     12       6.6041     -0.00000
     13       7.8572     -0.00000
     14       8.8337      0.00000
     15       9.4534      0.00000
     16       9.9445      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8465      1.00000
      2      -3.0265      1.00000
      3      -2.3345      1.00000
      4      -1.6959      1.00000
      5      -1.5360      1.00000
      6      -0.3652      1.00000
      7       0.4959      1.00000
      8       1.9223      1.00000
      9       2.7511      1.00136
     10       4.1169     -0.00000
     11       5.2247     -0.00000
     12       6.6041     -0.00000
     13       7.8572     -0.00000
     14       8.8337      0.00000
     15       9.4534      0.00000
     16       9.9449      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.8133      1.00000
      2      -8.9973      1.00000
      3      -7.6405      1.00000
      4      -5.7770      1.00000
      5      -3.4950      1.00000
      6      -0.6685      1.00000
      7       2.3608      1.00000
      8       5.2964     -0.00000
      9       6.1044     -0.00000
     10       8.5682     -0.00000
     11       8.5920     -0.00000
     12      10.6386      0.00000
     13      10.6743      0.00000
     14      11.1106      0.00000
     15      11.2453      0.00000
     16      12.0893      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8133      1.00000
      2      -8.9973      1.00000
      3      -7.6405      1.00000
      4      -5.7770      1.00000
      5      -3.4950      1.00000
      6      -0.6685      1.00000
      7       2.3608      1.00000
      8       5.2964     -0.00000
      9       6.1044     -0.00000
     10       8.5682     -0.00000
     11       8.5920     -0.00000
     12      10.6386      0.00000
     13      10.6743      0.00000
     14      11.1106      0.00000
     15      11.2454      0.00000
     16      12.0948      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.8133      1.00000
      2      -8.9973      1.00000
      3      -7.6405      1.00000
      4      -5.7770      1.00000
      5      -3.4950      1.00000
      6      -0.6685      1.00000
      7       2.3608      1.00000
      8       5.2964     -0.00000
      9       6.1044     -0.00000
     10       8.5682     -0.00000
     11       8.5920     -0.00000
     12      10.6386      0.00000
     13      10.6742      0.00000
     14      11.1106      0.00000
     15      11.2454      0.00000
     16      12.0988      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2868      1.00000
      2      -8.4697      1.00000
      3      -7.1103      1.00000
      4      -5.2426      1.00000
      5      -2.9539      1.00000
      6      -0.1403      1.00000
      7       2.8718      1.01217
      8       5.7136     -0.00000
      9       6.5281     -0.00000
     10       8.3082     -0.00000
     11       8.8924      0.00000
     12       8.9886      0.00000
     13       9.5064      0.00000
     14       9.9203      0.00000
     15      10.2562      0.00000
     16      10.4441      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2868      1.00000
      2      -8.4697      1.00000
      3      -7.1103      1.00000
      4      -5.2426      1.00000
      5      -2.9539      1.00000
      6      -0.1403      1.00000
      7       2.8718      1.01217
      8       5.7136     -0.00000
      9       6.5281     -0.00000
     10       8.3082     -0.00000
     11       8.8924      0.00000
     12       8.9886      0.00000
     13       9.5064      0.00000
     14       9.9203      0.00000
     15      10.2562      0.00000
     16      10.4441      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.2868      1.00000
      2      -8.4697      1.00000
      3      -7.1103      1.00000
      4      -5.2426      1.00000
      5      -2.9539      1.00000
      6      -0.1403      1.00000
      7       2.8718      1.01217
      8       5.7136     -0.00000
      9       6.5281     -0.00000
     10       8.3082     -0.00000
     11       8.8924      0.00000
     12       8.9886      0.00000
     13       9.5064      0.00000
     14       9.9203      0.00000
     15      10.2562      0.00000
     16      10.4441      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2868      1.00000
      2      -8.4697      1.00000
      3      -7.1103      1.00000
      4      -5.2426      1.00000
      5      -2.9539      1.00000
      6      -0.1403      1.00000
      7       2.8718      1.01217
      8       5.7136     -0.00000
      9       6.5281     -0.00000
     10       8.3082     -0.00000
     11       8.8924      0.00000
     12       8.9886      0.00000
     13       9.5064      0.00000
     14       9.9203      0.00000
     15      10.2562      0.00000
     16      10.4441      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2868      1.00000
      2      -8.4697      1.00000
      3      -7.1103      1.00000
      4      -5.2426      1.00000
      5      -2.9539      1.00000
      6      -0.1403      1.00000
      7       2.8718      1.01217
      8       5.7136     -0.00000
      9       6.5281     -0.00000
     10       8.3082     -0.00000
     11       8.8924      0.00000
     12       8.9886      0.00000
     13       9.5064      0.00000
     14       9.9203      0.00000
     15      10.2562      0.00000
     16      10.4441      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.2868      1.00000
      2      -8.4697      1.00000
      3      -7.1103      1.00000
      4      -5.2426      1.00000
      5      -2.9539      1.00000
      6      -0.1403      1.00000
      7       2.8718      1.01217
      8       5.7136     -0.00000
      9       6.5281     -0.00000
     10       8.3082     -0.00000
     11       8.8924      0.00000
     12       8.9886      0.00000
     13       9.5064      0.00000
     14       9.9203      0.00000
     15      10.2562      0.00000
     16      10.4441      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.6094      1.00000
      2      -7.7907      1.00000
      3      -6.4280      1.00000
      4      -4.5557      1.00000
      5      -2.2620      1.00000
      6       0.5309      1.00000
      7       3.4859     -0.03542
      8       5.8951     -0.00000
      9       6.7078     -0.00000
     10       7.1121     -0.00000
     11       7.2007     -0.00000
     12       8.2843     -0.00000
     13       8.9113      0.00000
     14       9.4340      0.00000
     15       9.7552      0.00000
     16       9.9639      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6094      1.00000
      2      -7.7907      1.00000
      3      -6.4280      1.00000
      4      -4.5557      1.00000
      5      -2.2620      1.00000
      6       0.5309      1.00000
      7       3.4859     -0.03543
      8       5.8951     -0.00000
      9       6.7078     -0.00000
     10       7.1121     -0.00000
     11       7.2007     -0.00000
     12       8.2843     -0.00000
     13       8.9113      0.00000
     14       9.4340      0.00000
     15       9.7638      0.00000
     16       9.9617      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.6094      1.00000
      2      -7.7907      1.00000
      3      -6.4280      1.00000
      4      -4.5557      1.00000
      5      -2.2620      1.00000
      6       0.5309      1.00000
      7       3.4859     -0.03542
      8       5.8951     -0.00000
      9       6.7078     -0.00000
     10       7.1121     -0.00000
     11       7.2007     -0.00000
     12       8.2843     -0.00000
     13       8.9113      0.00000
     14       9.4341      0.00000
     15       9.7587      0.00000
     16       9.9615      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.6094      1.00000
      2      -7.7907      1.00000
      3      -6.4280      1.00000
      4      -4.5557      1.00000
      5      -2.2620      1.00000
      6       0.5309      1.00000
      7       3.4859     -0.03542
      8       5.8951     -0.00000
      9       6.7078     -0.00000
     10       7.1121     -0.00000
     11       7.2007     -0.00000
     12       8.2843     -0.00000
     13       8.9113      0.00000
     14       9.4340      0.00000
     15       9.7556      0.00000
     16       9.9635      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6094      1.00000
      2      -7.7907      1.00000
      3      -6.4280      1.00000
      4      -4.5557      1.00000
      5      -2.2620      1.00000
      6       0.5309      1.00000
      7       3.4859     -0.03544
      8       5.8951     -0.00000
      9       6.7078     -0.00000
     10       7.1121     -0.00000
     11       7.2007     -0.00000
     12       8.2843     -0.00000
     13       8.9113      0.00000
     14       9.4350      0.00000
     15       9.7569      0.00000
     16       9.9624      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.6094      1.00000
      2      -7.7907      1.00000
      3      -6.4280      1.00000
      4      -4.5557      1.00000
      5      -2.2620      1.00000
      6       0.5309      1.00000
      7       3.4859     -0.03542
      8       5.8951     -0.00000
      9       6.7078     -0.00000
     10       7.1121     -0.00000
     11       7.2007     -0.00000
     12       8.2843     -0.00000
     13       8.9114      0.00000
     14       9.4339      0.00000
     15       9.7608      0.00000
     16       9.9573      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.7804      1.00000
      2      -6.9599      1.00000
      3      -5.5935      1.00000
      4      -3.7175      1.00000
      5      -1.4262      1.00000
      6       1.3225      1.00000
      7       3.8181     -0.00019
      8       4.6399     -0.00000
      9       5.2378     -0.00000
     10       6.3339     -0.00000
     11       7.1036     -0.00000
     12       7.8071     -0.00000
     13       7.9656     -0.00000
     14       8.5215     -0.00000
     15       9.0714      0.00000
     16       9.8183      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.7804      1.00000
      2      -6.9599      1.00000
      3      -5.5935      1.00000
      4      -3.7175      1.00000
      5      -1.4262      1.00000
      6       1.3225      1.00000
      7       3.8181     -0.00019
      8       4.6399     -0.00000
      9       5.2378     -0.00000
     10       6.3339     -0.00000
     11       7.1036     -0.00000
     12       7.8071     -0.00000
     13       7.9656     -0.00000
     14       8.5215     -0.00000
     15       9.0714      0.00000
     16       9.8200      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.7804      1.00000
      2      -6.9599      1.00000
      3      -5.5935      1.00000
      4      -3.7175      1.00000
      5      -1.4262      1.00000
      6       1.3225      1.00000
      7       3.8181     -0.00019
      8       4.6399     -0.00000
      9       5.2378     -0.00000
     10       6.3339     -0.00000
     11       7.1036     -0.00000
     12       7.8071     -0.00000
     13       7.9656     -0.00000
     14       8.5215     -0.00000
     15       9.0714      0.00000
     16       9.8223      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.7804      1.00000
      2      -6.9599      1.00000
      3      -5.5935      1.00000
      4      -3.7175      1.00000
      5      -1.4262      1.00000
      6       1.3225      1.00000
      7       3.8181     -0.00019
      8       4.6399     -0.00000
      9       5.2378     -0.00000
     10       6.3339     -0.00000
     11       7.1036     -0.00000
     12       7.8071     -0.00000
     13       7.9656     -0.00000
     14       8.5215     -0.00000
     15       9.0714      0.00000
     16       9.8183      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.7804      1.00000
      2      -6.9599      1.00000
      3      -5.5935      1.00000
      4      -3.7175      1.00000
      5      -1.4262      1.00000
      6       1.3225      1.00000
      7       3.8181     -0.00019
      8       4.6399     -0.00000
      9       5.2378     -0.00000
     10       6.3339     -0.00000
     11       7.1036     -0.00000
     12       7.8071     -0.00000
     13       7.9656     -0.00000
     14       8.5215     -0.00000
     15       9.0714      0.00000
     16       9.8194      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.7804      1.00000
      2      -6.9599      1.00000
      3      -5.5935      1.00000
      4      -3.7175      1.00000
      5      -1.4262      1.00000
      6       1.3225      1.00000
      7       3.8181     -0.00019
      8       4.6399     -0.00000
      9       5.2378     -0.00000
     10       6.3339     -0.00000
     11       7.1036     -0.00000
     12       7.8071     -0.00000
     13       7.9656     -0.00000
     14       8.5215     -0.00000
     15       9.0714      0.00000
     16       9.8216      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.7990      1.00000
      2      -5.9764      1.00000
      3      -4.6069      1.00000
      4      -2.7318      1.00000
      5      -0.4706      1.00000
      6       1.8951      1.00000
      7       2.5216      1.00000
      8       3.3010      0.27056
      9       4.4946     -0.00000
     10       5.3671     -0.00000
     11       6.1911     -0.00000
     12       7.5262     -0.00000
     13       8.0472     -0.00000
     14       8.3799     -0.00000
     15       8.6884     -0.00000
     16       8.9297      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.7990      1.00000
      2      -5.9764      1.00000
      3      -4.6069      1.00000
      4      -2.7318      1.00000
      5      -0.4706      1.00000
      6       1.8951      1.00000
      7       2.5216      1.00000
      8       3.3010      0.27056
      9       4.4946     -0.00000
     10       5.3671     -0.00000
     11       6.1911     -0.00000
     12       7.5262     -0.00000
     13       8.0472     -0.00000
     14       8.3799     -0.00000
     15       8.6884     -0.00000
     16       8.9297      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.7990      1.00000
      2      -5.9764      1.00000
      3      -4.6069      1.00000
      4      -2.7318      1.00000
      5      -0.4706      1.00000
      6       1.8951      1.00000
      7       2.5216      1.00000
      8       3.3010      0.27052
      9       4.4946     -0.00000
     10       5.3671     -0.00000
     11       6.1911     -0.00000
     12       7.5262     -0.00000
     13       8.0472     -0.00000
     14       8.3799     -0.00000
     15       8.6884     -0.00000
     16       8.9296      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.7990      1.00000
      2      -5.9764      1.00000
      3      -4.6069      1.00000
      4      -2.7318      1.00000
      5      -0.4706      1.00000
      6       1.8951      1.00000
      7       2.5216      1.00000
      8       3.3010      0.27055
      9       4.4946     -0.00000
     10       5.3671     -0.00000
     11       6.1911     -0.00000
     12       7.5262     -0.00000
     13       8.0472     -0.00000
     14       8.3799     -0.00000
     15       8.6884     -0.00000
     16       8.9297      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.7990      1.00000
      2      -5.9764      1.00000
      3      -4.6069      1.00000
      4      -2.7318      1.00000
      5      -0.4706      1.00000
      6       1.8951      1.00000
      7       2.5216      1.00000
      8       3.3010      0.27052
      9       4.4946     -0.00000
     10       5.3671     -0.00000
     11       6.1911     -0.00000
     12       7.5262     -0.00000
     13       8.0472     -0.00000
     14       8.3799     -0.00000
     15       8.6884     -0.00000
     16       8.9296      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.7990      1.00000
      2      -5.9764      1.00000
      3      -4.6069      1.00000
      4      -2.7318      1.00000
      5      -0.4706      1.00000
      6       1.8951      1.00000
      7       2.5216      1.00000
      8       3.3010      0.27056
      9       4.4946     -0.00000
     10       5.3671     -0.00000
     11       6.1911     -0.00000
     12       7.5262     -0.00000
     13       8.0472     -0.00000
     14       8.3799     -0.00000
     15       8.6884     -0.00000
     16       8.9297      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.6644      1.00000
      2      -4.8402      1.00000
      3      -3.4707      1.00000
      4      -1.6142      1.00000
      5       0.2187      1.00000
      6       0.5722      1.00000
      7       1.4630      1.00000
      8       2.7312      1.00086
      9       3.5968     -0.01589
     10       4.4762     -0.00000
     11       6.1961     -0.00000
     12       6.5824     -0.00000
     13       7.5890     -0.00000
     14       8.3901     -0.00000
     15       8.8176      0.00000
     16       9.3855      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.6644      1.00000
      2      -4.8402      1.00000
      3      -3.4707      1.00000
      4      -1.6142      1.00000
      5       0.2187      1.00000
      6       0.5722      1.00000
      7       1.4630      1.00000
      8       2.7312      1.00086
      9       3.5968     -0.01589
     10       4.4762     -0.00000
     11       6.1961     -0.00000
     12       6.5824     -0.00000
     13       7.5890     -0.00000
     14       8.3901     -0.00000
     15       8.8155      0.00000
     16       9.4347      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.6644      1.00000
      2      -4.8402      1.00000
      3      -3.4707      1.00000
      4      -1.6142      1.00000
      5       0.2187      1.00000
      6       0.5722      1.00000
      7       1.4630      1.00000
      8       2.7312      1.00086
      9       3.5968     -0.01589
     10       4.4762     -0.00000
     11       6.1961     -0.00000
     12       6.5824     -0.00000
     13       7.5890     -0.00000
     14       8.3904     -0.00000
     15       8.8156      0.00000
     16       9.4821      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.6644      1.00000
      2      -4.8402      1.00000
      3      -3.4707      1.00000
      4      -1.6142      1.00000
      5       0.2187      1.00000
      6       0.5722      1.00000
      7       1.4630      1.00000
      8       2.7312      1.00086
      9       3.5968     -0.01589
     10       4.4762     -0.00000
     11       6.1961     -0.00000
     12       6.5824     -0.00000
     13       7.5890     -0.00000
     14       8.3901     -0.00000
     15       8.8158      0.00000
     16       9.3862      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.6644      1.00000
      2      -4.8402      1.00000
      3      -3.4707      1.00000
      4      -1.6142      1.00000
      5       0.2187      1.00000
      6       0.5722      1.00000
      7       1.4630      1.00000
      8       2.7312      1.00086
      9       3.5968     -0.01589
     10       4.4762     -0.00000
     11       6.1961     -0.00000
     12       6.5824     -0.00000
     13       7.5890     -0.00000
     14       8.3901     -0.00000
     15       8.8155      0.00000
     16       9.4037      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.6644      1.00000
      2      -4.8402      1.00000
      3      -3.4707      1.00000
      4      -1.6142      1.00000
      5       0.2187      1.00000
      6       0.5722      1.00000
      7       1.4630      1.00000
      8       2.7312      1.00086
      9       3.5968     -0.01589
     10       4.4762     -0.00000
     11       6.1961     -0.00000
     12       6.5824     -0.00000
     13       7.5890     -0.00000
     14       8.3901     -0.00000
     15       8.8155      0.00000
     16       9.4205      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.3763      1.00000
      2      -3.5533      1.00000
      3      -2.1966      1.00000
      4      -1.3625      1.00000
      5      -0.6840      1.00000
      6      -0.3046      1.00000
      7       0.9372      1.00000
      8       2.2287      1.00000
      9       2.8983      1.01728
     10       4.7012     -0.00000
     11       5.0073     -0.00000
     12       6.9736     -0.00000
     13       7.4324     -0.00000
     14       7.7680     -0.00000
     15       8.4170     -0.00000
     16       9.3561      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.3763      1.00000
      2      -3.5533      1.00000
      3      -2.1966      1.00000
      4      -1.3625      1.00000
      5      -0.6840      1.00000
      6      -0.3046      1.00000
      7       0.9372      1.00000
      8       2.2287      1.00000
      9       2.8983      1.01728
     10       4.7012     -0.00000
     11       5.0073     -0.00000
     12       6.9736     -0.00000
     13       7.4324     -0.00000
     14       7.7680     -0.00000
     15       8.4170     -0.00000
     16       9.3562      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.3763      1.00000
      2      -3.5533      1.00000
      3      -2.1966      1.00000
      4      -1.3625      1.00000
      5      -0.6840      1.00000
      6      -0.3046      1.00000
      7       0.9372      1.00000
      8       2.2287      1.00000
      9       2.8983      1.01728
     10       4.7012     -0.00000
     11       5.0073     -0.00000
     12       6.9736     -0.00000
     13       7.4324     -0.00000
     14       7.7680     -0.00000
     15       8.4170     -0.00000
     16       9.3561      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.3763      1.00000
      2      -3.5533      1.00000
      3      -2.1966      1.00000
      4      -1.3625      1.00000
      5      -0.6840      1.00000
      6      -0.3046      1.00000
      7       0.9372      1.00000
      8       2.2287      1.00000
      9       2.8983      1.01728
     10       4.7012     -0.00000
     11       5.0073     -0.00000
     12       6.9736     -0.00000
     13       7.4324     -0.00000
     14       7.7680     -0.00000
     15       8.4170     -0.00000
     16       9.3561      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.3763      1.00000
      2      -3.5533      1.00000
      3      -2.1966      1.00000
      4      -1.3625      1.00000
      5      -0.6840      1.00000
      6      -0.3046      1.00000
      7       0.9372      1.00000
      8       2.2287      1.00000
      9       2.8983      1.01728
     10       4.7012     -0.00000
     11       5.0073     -0.00000
     12       6.9736     -0.00000
     13       7.4324     -0.00000
     14       7.7680     -0.00000
     15       8.4170     -0.00000
     16       9.3561      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.3763      1.00000
      2      -3.5533      1.00000
      3      -2.1966      1.00000
      4      -1.3625      1.00000
      5      -0.6840      1.00000
      6      -0.3046      1.00000
      7       0.9372      1.00000
      8       2.2287      1.00000
      9       2.8983      1.01728
     10       4.7012     -0.00000
     11       5.0073     -0.00000
     12       6.9736     -0.00000
     13       7.4324     -0.00000
     14       7.7680     -0.00000
     15       8.4170     -0.00000
     16       9.3563      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -2.9549      1.00000
      2      -2.9220      1.00000
      3      -2.1393      1.00000
      4      -2.1100      1.00000
      5      -0.9971      1.00000
      6      -0.6095      1.00000
      7       0.9279      1.00000
      8       1.6569      1.00000
      9       3.4879     -0.03545
     10       3.6037     -0.01450
     11       5.8274     -0.00000
     12       6.1859     -0.00000
     13       7.2559     -0.00000
     14       7.9793     -0.00000
     15       8.7164      0.00000
     16       9.1089      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -2.9549      1.00000
      2      -2.9220      1.00000
      3      -2.1393      1.00000
      4      -2.1100      1.00000
      5      -0.9971      1.00000
      6      -0.6095      1.00000
      7       0.9279      1.00000
      8       1.6569      1.00000
      9       3.4879     -0.03545
     10       3.6037     -0.01450
     11       5.8274     -0.00000
     12       6.1859     -0.00000
     13       7.2559     -0.00000
     14       7.9793     -0.00000
     15       8.7163      0.00000
     16       9.1105      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -2.9549      1.00000
      2      -2.9220      1.00000
      3      -2.1393      1.00000
      4      -2.1100      1.00000
      5      -0.9971      1.00000
      6      -0.6095      1.00000
      7       0.9279      1.00000
      8       1.6569      1.00000
      9       3.4879     -0.03545
     10       3.6037     -0.01450
     11       5.8274     -0.00000
     12       6.1859     -0.00000
     13       7.2559     -0.00000
     14       7.9793     -0.00000
     15       8.7163      0.00000
     16       9.1094      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.6847      1.00000
      2      -7.8662      1.00000
      3      -6.5039      1.00000
      4      -4.6320      1.00000
      5      -2.3385      1.00000
      6       0.4577      1.00000
      7       3.4290     -0.01539
      8       6.0953     -0.00000
      9       6.9370     -0.00000
     10       7.7002     -0.00000
     11       7.8219     -0.00000
     12       8.2282     -0.00000
     13       8.3928     -0.00000
     14       9.3153      0.00000
     15       9.6374      0.00000
     16       9.7051      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6847      1.00000
      2      -7.8662      1.00000
      3      -6.5039      1.00000
      4      -4.6320      1.00000
      5      -2.3385      1.00000
      6       0.4577      1.00000
      7       3.4290     -0.01539
      8       6.0953     -0.00000
      9       6.9370     -0.00000
     10       7.7002     -0.00000
     11       7.8219     -0.00000
     12       8.2282     -0.00000
     13       8.3928     -0.00000
     14       9.3153      0.00000
     15       9.6188      0.00000
     16       9.7015      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.6847      1.00000
      2      -7.8662      1.00000
      3      -6.5039      1.00000
      4      -4.6320      1.00000
      5      -2.3385      1.00000
      6       0.4577      1.00000
      7       3.4290     -0.01539
      8       6.0953     -0.00000
      9       6.9370     -0.00000
     10       7.7002     -0.00000
     11       7.8219     -0.00000
     12       8.2282     -0.00000
     13       8.3928     -0.00000
     14       9.3153      0.00000
     15       9.6167      0.00000
     16       9.7019      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.9312      1.00000
      2      -7.1111      1.00000
      3      -5.7454      1.00000
      4      -3.8698      1.00000
      5      -1.5762      1.00000
      6       1.1890      1.00000
      7       4.0243     -0.00000
      8       5.5040     -0.00000
      9       6.3078     -0.00000
     10       6.6744     -0.00000
     11       7.2860     -0.00000
     12       7.5848     -0.00000
     13       7.7618     -0.00000
     14       7.7724     -0.00000
     15       8.7130      0.00000
     16       9.4799      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9312      1.00000
      2      -7.1111      1.00000
      3      -5.7454      1.00000
      4      -3.8698      1.00000
      5      -1.5762      1.00000
      6       1.1890      1.00000
      7       4.0243     -0.00000
      8       5.5040     -0.00000
      9       6.3078     -0.00000
     10       6.6744     -0.00000
     11       7.2860     -0.00000
     12       7.5848     -0.00000
     13       7.7617     -0.00000
     14       7.7725     -0.00000
     15       8.7130      0.00000
     16       9.4793      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.9312      1.00000
      2      -7.1111      1.00000
      3      -5.7454      1.00000
      4      -3.8698      1.00000
      5      -1.5762      1.00000
      6       1.1890      1.00000
      7       4.0243     -0.00000
      8       5.5040     -0.00000
      9       6.3078     -0.00000
     10       6.6744     -0.00000
     11       7.2860     -0.00000
     12       7.5848     -0.00000
     13       7.7617     -0.00000
     14       7.7725     -0.00000
     15       8.7130      0.00000
     16       9.4809      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.9312      1.00000
      2      -7.1111      1.00000
      3      -5.7454      1.00000
      4      -3.8698      1.00000
      5      -1.5762      1.00000
      6       1.1890      1.00000
      7       4.0243     -0.00000
      8       5.5040     -0.00000
      9       6.3078     -0.00000
     10       6.6744     -0.00000
     11       7.2860     -0.00000
     12       7.5848     -0.00000
     13       7.7618     -0.00000
     14       7.7725     -0.00000
     15       8.7130      0.00000
     16       9.4798      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9312      1.00000
      2      -7.1111      1.00000
      3      -5.7454      1.00000
      4      -3.8698      1.00000
      5      -1.5762      1.00000
      6       1.1890      1.00000
      7       4.0243     -0.00000
      8       5.5040     -0.00000
      9       6.3078     -0.00000
     10       6.6744     -0.00000
     11       7.2860     -0.00000
     12       7.5848     -0.00000
     13       7.7617     -0.00000
     14       7.7725     -0.00000
     15       8.7130      0.00000
     16       9.4784      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.9312      1.00000
      2      -7.1111      1.00000
      3      -5.7454      1.00000
      4      -3.8698      1.00000
      5      -1.5762      1.00000
      6       1.1890      1.00000
      7       4.0243     -0.00000
      8       5.5040     -0.00000
      9       6.3078     -0.00000
     10       6.6744     -0.00000
     11       7.2860     -0.00000
     12       7.5848     -0.00000
     13       7.7617     -0.00000
     14       7.7725     -0.00000
     15       8.7130      0.00000
     16       9.4792      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.0256      1.00000
      2      -6.2036      1.00000
      3      -4.8348      1.00000
      4      -2.9583      1.00000
      5      -0.6799      1.00000
      6       1.9916      1.00000
      7       3.4476     -0.02667
      8       4.3418     -0.00000
      9       5.1480     -0.00000
     10       5.6506     -0.00000
     11       6.3763     -0.00000
     12       7.0045     -0.00000
     13       7.3739     -0.00000
     14       7.9549     -0.00000
     15       8.4160     -0.00000
     16       8.6384     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0256      1.00000
      2      -6.2036      1.00000
      3      -4.8348      1.00000
      4      -2.9583      1.00000
      5      -0.6799      1.00000
      6       1.9916      1.00000
      7       3.4476     -0.02667
      8       4.3418     -0.00000
      9       5.1480     -0.00000
     10       5.6506     -0.00000
     11       6.3763     -0.00000
     12       7.0045     -0.00000
     13       7.3739     -0.00000
     14       7.9549     -0.00000
     15       8.4160     -0.00000
     16       8.6384     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.0256      1.00000
      2      -6.2036      1.00000
      3      -4.8348      1.00000
      4      -2.9583      1.00000
      5      -0.6799      1.00000
      6       1.9916      1.00000
      7       3.4476     -0.02667
      8       4.3418     -0.00000
      9       5.1480     -0.00000
     10       5.6506     -0.00000
     11       6.3763     -0.00000
     12       7.0045     -0.00000
     13       7.3739     -0.00000
     14       7.9549     -0.00000
     15       8.4159     -0.00000
     16       8.6385     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.0256      1.00000
      2      -6.2036      1.00000
      3      -4.8348      1.00000
      4      -2.9583      1.00000
      5      -0.6799      1.00000
      6       1.9916      1.00000
      7       3.4476     -0.02667
      8       4.3418     -0.00000
      9       5.1480     -0.00000
     10       5.6506     -0.00000
     11       6.3763     -0.00000
     12       7.0045     -0.00000
     13       7.3739     -0.00000
     14       7.9549     -0.00000
     15       8.4160     -0.00000
     16       8.6384     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0256      1.00000
      2      -6.2036      1.00000
      3      -4.8348      1.00000
      4      -2.9583      1.00000
      5      -0.6799      1.00000
      6       1.9916      1.00000
      7       3.4476     -0.02667
      8       4.3418     -0.00000
      9       5.1480     -0.00000
     10       5.6506     -0.00000
     11       6.3763     -0.00000
     12       7.0045     -0.00000
     13       7.3739     -0.00000
     14       7.9549     -0.00000
     15       8.4159     -0.00000
     16       8.6384     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.0256      1.00000
      2      -6.2036      1.00000
      3      -4.8348      1.00000
      4      -2.9583      1.00000
      5      -0.6799      1.00000
      6       1.9916      1.00000
      7       3.4476     -0.02667
      8       4.3418     -0.00000
      9       5.1480     -0.00000
     10       5.6506     -0.00000
     11       6.3763     -0.00000
     12       7.0045     -0.00000
     13       7.3739     -0.00000
     14       7.9549     -0.00000
     15       8.4159     -0.00000
     16       8.6384     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.9671      1.00000
      2      -5.1434      1.00000
      3      -3.7733      1.00000
      4      -1.9055      1.00000
      5       0.2862      1.00000
      6       1.5206      1.00000
      7       2.3832      1.00000
      8       3.3321      0.16516
      9       3.9009     -0.00002
     10       5.4252     -0.00000
     11       5.6565     -0.00000
     12       6.3008     -0.00000
     13       6.8268     -0.00000
     14       7.7428     -0.00000
     15       8.2252     -0.00000
     16       8.8817      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.9671      1.00000
      2      -5.1434      1.00000
      3      -3.7733      1.00000
      4      -1.9055      1.00000
      5       0.2862      1.00000
      6       1.5206      1.00000
      7       2.3832      1.00000
      8       3.3321      0.16516
      9       3.9009     -0.00002
     10       5.4252     -0.00000
     11       5.6565     -0.00000
     12       6.3008     -0.00000
     13       6.8268     -0.00000
     14       7.7428     -0.00000
     15       8.2252     -0.00000
     16       8.8790      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.9671      1.00000
      2      -5.1434      1.00000
      3      -3.7733      1.00000
      4      -1.9055      1.00000
      5       0.2862      1.00000
      6       1.5206      1.00000
      7       2.3832      1.00000
      8       3.3321      0.16509
      9       3.9009     -0.00002
     10       5.4252     -0.00000
     11       5.6565     -0.00000
     12       6.3008     -0.00000
     13       6.8268     -0.00000
     14       7.7428     -0.00000
     15       8.2252     -0.00000
     16       9.0521      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.9671      1.00000
      2      -5.1434      1.00000
      3      -3.7733      1.00000
      4      -1.9055      1.00000
      5       0.2862      1.00000
      6       1.5206      1.00000
      7       2.3832      1.00000
      8       3.3321      0.16511
      9       3.9009     -0.00002
     10       5.4252     -0.00000
     11       5.6565     -0.00000
     12       6.3008     -0.00000
     13       6.8268     -0.00000
     14       7.7428     -0.00000
     15       8.2253     -0.00000
     16       9.2580      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.9671      1.00000
      2      -5.1434      1.00000
      3      -3.7733      1.00000
      4      -1.9055      1.00000
      5       0.2862      1.00000
      6       1.5206      1.00000
      7       2.3832      1.00000
      8       3.3321      0.16512
      9       3.9009     -0.00002
     10       5.4252     -0.00000
     11       5.6565     -0.00000
     12       6.3008     -0.00000
     13       6.8268     -0.00000
     14       7.7428     -0.00000
     15       8.2252     -0.00000
     16       9.0964      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.9671      1.00000
      2      -5.1434      1.00000
      3      -3.7733      1.00000
      4      -1.9055      1.00000
      5       0.2862      1.00000
      6       1.5206      1.00000
      7       2.3832      1.00000
      8       3.3321      0.16512
      9       3.9009     -0.00002
     10       5.4252     -0.00000
     11       5.6565     -0.00000
     12       6.3008     -0.00000
     13       6.8268     -0.00000
     14       7.7428     -0.00000
     15       8.2252     -0.00000
     16       8.8778      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.7549      1.00000
      2      -3.9313      1.00000
      3      -2.5669      1.00000
      4      -0.7574      1.00000
      5      -0.2424      1.00000
      6       0.4728      1.00000
      7       1.5777      1.00000
      8       2.3562      1.00000
      9       3.8823     -0.00003
     10       4.3452     -0.00000
     11       5.4058     -0.00000
     12       5.9806     -0.00000
     13       6.6805     -0.00000
     14       7.4469     -0.00000
     15       7.8699     -0.00000
     16       8.5332     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.7549      1.00000
      2      -3.9313      1.00000
      3      -2.5669      1.00000
      4      -0.7574      1.00000
      5      -0.2424      1.00000
      6       0.4728      1.00000
      7       1.5777      1.00000
      8       2.3562      1.00000
      9       3.8823     -0.00003
     10       4.3452     -0.00000
     11       5.4058     -0.00000
     12       5.9806     -0.00000
     13       6.6805     -0.00000
     14       7.4469     -0.00000
     15       7.8699     -0.00000
     16       8.5332     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.7549      1.00000
      2      -3.9313      1.00000
      3      -2.5669      1.00000
      4      -0.7574      1.00000
      5      -0.2424      1.00000
      6       0.4728      1.00000
      7       1.5777      1.00000
      8       2.3562      1.00000
      9       3.8823     -0.00003
     10       4.3452     -0.00000
     11       5.4058     -0.00000
     12       5.9806     -0.00000
     13       6.6805     -0.00000
     14       7.4469     -0.00000
     15       7.8699     -0.00000
     16       8.5332     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.7549      1.00000
      2      -3.9313      1.00000
      3      -2.5669      1.00000
      4      -0.7574      1.00000
      5      -0.2424      1.00000
      6       0.4728      1.00000
      7       1.5777      1.00000
      8       2.3562      1.00000
      9       3.8823     -0.00003
     10       4.3452     -0.00000
     11       5.4058     -0.00000
     12       5.9806     -0.00000
     13       6.6805     -0.00000
     14       7.4469     -0.00000
     15       7.8699     -0.00000
     16       8.5333     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.7549      1.00000
      2      -3.9313      1.00000
      3      -2.5669      1.00000
      4      -0.7574      1.00000
      5      -0.2424      1.00000
      6       0.4728      1.00000
      7       1.5777      1.00000
      8       2.3562      1.00000
      9       3.8823     -0.00003
     10       4.3452     -0.00000
     11       5.4058     -0.00000
     12       5.9806     -0.00000
     13       6.6805     -0.00000
     14       7.4469     -0.00000
     15       7.8699     -0.00000
     16       8.5334     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.7549      1.00000
      2      -3.9313      1.00000
      3      -2.5669      1.00000
      4      -0.7574      1.00000
      5      -0.2424      1.00000
      6       0.4728      1.00000
      7       1.5777      1.00000
      8       2.3562      1.00000
      9       3.8823     -0.00003
     10       4.3452     -0.00000
     11       5.4058     -0.00000
     12       5.9806     -0.00000
     13       6.6805     -0.00000
     14       7.4469     -0.00000
     15       7.8699     -0.00000
     16       8.5332     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.3909      1.00000
      2      -2.5735      1.00000
      3      -1.8800      1.00000
      4      -1.2503      1.00000
      5      -1.0857      1.00000
      6       0.0697      1.00000
      7       0.9378      1.00000
      8       2.3411      1.00000
      9       3.1212      0.92644
     10       4.3978     -0.00000
     11       5.2096     -0.00000
     12       5.8744     -0.00000
     13       6.4532     -0.00000
     14       7.1738     -0.00000
     15       7.7268     -0.00000
     16       8.4446     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.3909      1.00000
      2      -2.5735      1.00000
      3      -1.8800      1.00000
      4      -1.2503      1.00000
      5      -1.0857      1.00000
      6       0.0697      1.00000
      7       0.9378      1.00000
      8       2.3411      1.00000
      9       3.1212      0.92647
     10       4.3978     -0.00000
     11       5.2096     -0.00000
     12       5.8744     -0.00000
     13       6.4532     -0.00000
     14       7.1738     -0.00000
     15       7.7268     -0.00000
     16       8.4447     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.3909      1.00000
      2      -2.5735      1.00000
      3      -1.8800      1.00000
      4      -1.2503      1.00000
      5      -1.0857      1.00000
      6       0.0697      1.00000
      7       0.9378      1.00000
      8       2.3411      1.00000
      9       3.1212      0.92645
     10       4.3978     -0.00000
     11       5.2096     -0.00000
     12       5.8744     -0.00000
     13       6.4532     -0.00000
     14       7.1738     -0.00000
     15       7.7268     -0.00000
     16       8.4446     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.3909      1.00000
      2      -2.5735      1.00000
      3      -1.8800      1.00000
      4      -1.2503      1.00000
      5      -1.0857      1.00000
      6       0.0697      1.00000
      7       0.9378      1.00000
      8       2.3411      1.00000
      9       3.1212      0.92644
     10       4.3978     -0.00000
     11       5.2096     -0.00000
     12       5.8744     -0.00000
     13       6.4532     -0.00000
     14       7.1738     -0.00000
     15       7.7268     -0.00000
     16       8.4446     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.3909      1.00000
      2      -2.5735      1.00000
      3      -1.8800      1.00000
      4      -1.2503      1.00000
      5      -1.0857      1.00000
      6       0.0697      1.00000
      7       0.9378      1.00000
      8       2.3411      1.00000
      9       3.1212      0.92645
     10       4.3978     -0.00000
     11       5.2096     -0.00000
     12       5.8744     -0.00000
     13       6.4532     -0.00000
     14       7.1738     -0.00000
     15       7.7268     -0.00000
     16       8.4446     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.3909      1.00000
      2      -2.5735      1.00000
      3      -1.8800      1.00000
      4      -1.2503      1.00000
      5      -1.0857      1.00000
      6       0.0697      1.00000
      7       0.9378      1.00000
      8       2.3411      1.00000
      9       3.1212      0.92647
     10       4.3978     -0.00000
     11       5.2096     -0.00000
     12       5.8744     -0.00000
     13       6.4532     -0.00000
     14       7.1738     -0.00000
     15       7.7268     -0.00000
     16       8.4448     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.1012      1.00000
      2      -6.2793      1.00000
      3      -4.9108      1.00000
      4      -3.0340      1.00000
      5      -0.7513      1.00000
      6       1.9555      1.00000
      7       4.2955     -0.00000
      8       4.8348     -0.00000
      9       5.3415     -0.00000
     10       5.6558     -0.00000
     11       6.0652     -0.00000
     12       6.6653     -0.00000
     13       7.1641     -0.00000
     14       7.7839     -0.00000
     15       8.3840     -0.00000
     16       8.7226      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1012      1.00000
      2      -6.2793      1.00000
      3      -4.9108      1.00000
      4      -3.0340      1.00000
      5      -0.7513      1.00000
      6       1.9555      1.00000
      7       4.2955     -0.00000
      8       4.8348     -0.00000
      9       5.3415     -0.00000
     10       5.6558     -0.00000
     11       6.0652     -0.00000
     12       6.6653     -0.00000
     13       7.1641     -0.00000
     14       7.7839     -0.00000
     15       8.3839     -0.00000
     16       8.6844     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.1012      1.00000
      2      -6.2793      1.00000
      3      -4.9108      1.00000
      4      -3.0340      1.00000
      5      -0.7513      1.00000
      6       1.9555      1.00000
      7       4.2955     -0.00000
      8       4.8348     -0.00000
      9       5.3415     -0.00000
     10       5.6558     -0.00000
     11       6.0652     -0.00000
     12       6.6653     -0.00000
     13       7.1641     -0.00000
     14       7.7839     -0.00000
     15       8.3839     -0.00000
     16       8.6849     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.1183      1.00000
      2      -5.2950      1.00000
      3      -3.9249      1.00000
      4      -2.0533      1.00000
      5       0.1856      1.00000
      6       2.5144      1.00000
      7       3.1235      0.92224
      8       3.9069     -0.00001
      9       4.3342     -0.00000
     10       5.0511     -0.00000
     11       5.1610     -0.00000
     12       6.1343     -0.00000
     13       6.4450     -0.00000
     14       7.0755     -0.00000
     15       8.2715     -0.00000
     16       8.7924      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1183      1.00000
      2      -5.2950      1.00000
      3      -3.9249      1.00000
      4      -2.0533      1.00000
      5       0.1856      1.00000
      6       2.5144      1.00000
      7       3.1235      0.92225
      8       3.9069     -0.00001
      9       4.3342     -0.00000
     10       5.0511     -0.00000
     11       5.1610     -0.00000
     12       6.1343     -0.00000
     13       6.4450     -0.00000
     14       7.0755     -0.00000
     15       8.2714     -0.00000
     16       8.7910      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.1183      1.00000
      2      -5.2950      1.00000
      3      -3.9249      1.00000
      4      -2.0533      1.00000
      5       0.1856      1.00000
      6       2.5144      1.00000
      7       3.1235      0.92220
      8       3.9069     -0.00001
      9       4.3342     -0.00000
     10       5.0511     -0.00000
     11       5.1610     -0.00000
     12       6.1343     -0.00000
     13       6.4450     -0.00000
     14       7.0755     -0.00000
     15       8.2719     -0.00000
     16       9.1806      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.1183      1.00000
      2      -5.2950      1.00000
      3      -3.9249      1.00000
      4      -2.0533      1.00000
      5       0.1856      1.00000
      6       2.5144      1.00000
      7       3.1235      0.92223
      8       3.9069     -0.00001
      9       4.3342     -0.00000
     10       5.0511     -0.00000
     11       5.1610     -0.00000
     12       6.1343     -0.00000
     13       6.4450     -0.00000
     14       7.0755     -0.00000
     15       8.2715     -0.00000
     16       8.7913      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1183      1.00000
      2      -5.2950      1.00000
      3      -3.9249      1.00000
      4      -2.0533      1.00000
      5       0.1856      1.00000
      6       2.5144      1.00000
      7       3.1235      0.92223
      8       3.9069     -0.00001
      9       4.3342     -0.00000
     10       5.0511     -0.00000
     11       5.1610     -0.00000
     12       6.1343     -0.00000
     13       6.4450     -0.00000
     14       7.0755     -0.00000
     15       8.2715     -0.00000
     16       8.7934      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.1183      1.00000
      2      -5.2950      1.00000
      3      -3.9249      1.00000
      4      -2.0534      1.00000
      5       0.1856      1.00000
      6       2.5144      1.00000
      7       3.1235      0.92222
      8       3.9069     -0.00001
      9       4.3342     -0.00000
     10       5.0511     -0.00000
     11       5.1610     -0.00000
     12       6.1343     -0.00000
     13       6.4450     -0.00000
     14       7.0755     -0.00000
     15       8.2715     -0.00000
     16       9.0290      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.9821      1.00000
      2      -4.1584      1.00000
      3      -2.7913      1.00000
      4      -0.9458      1.00000
      5       0.8758      1.00000
      6       1.2177      1.00000
      7       2.0930      1.00000
      8       3.2954      0.29223
      9       3.7948     -0.00035
     10       4.3132     -0.00000
     11       4.7691     -0.00000
     12       5.2140     -0.00000
     13       6.2699     -0.00000
     14       7.1371     -0.00000
     15       7.5065     -0.00000
     16       8.0082     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9821      1.00000
      2      -4.1584      1.00000
      3      -2.7913      1.00000
      4      -0.9458      1.00000
      5       0.8758      1.00000
      6       1.2177      1.00000
      7       2.0930      1.00000
      8       3.2954      0.29223
      9       3.7948     -0.00035
     10       4.3132     -0.00000
     11       4.7691     -0.00000
     12       5.2140     -0.00000
     13       6.2699     -0.00000
     14       7.1371     -0.00000
     15       7.5065     -0.00000
     16       8.0082     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.9821      1.00000
      2      -4.1584      1.00000
      3      -2.7913      1.00000
      4      -0.9458      1.00000
      5       0.8758      1.00000
      6       1.2177      1.00000
      7       2.0930      1.00000
      8       3.2954      0.29220
      9       3.7948     -0.00035
     10       4.3132     -0.00000
     11       4.7691     -0.00000
     12       5.2140     -0.00000
     13       6.2699     -0.00000
     14       7.1371     -0.00000
     15       7.5065     -0.00000
     16       8.0082     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.9821      1.00000
      2      -4.1584      1.00000
      3      -2.7913      1.00000
      4      -0.9458      1.00000
      5       0.8758      1.00000
      6       1.2177      1.00000
      7       2.0930      1.00000
      8       3.2954      0.29222
      9       3.7948     -0.00035
     10       4.3132     -0.00000
     11       4.7691     -0.00000
     12       5.2140     -0.00000
     13       6.2699     -0.00000
     14       7.1371     -0.00000
     15       7.5065     -0.00000
     16       8.0082     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9821      1.00000
      2      -4.1584      1.00000
      3      -2.7913      1.00000
      4      -0.9458      1.00000
      5       0.8758      1.00000
      6       1.2177      1.00000
      7       2.0930      1.00000
      8       3.2954      0.29221
      9       3.7948     -0.00035
     10       4.3132     -0.00000
     11       4.7691     -0.00000
     12       5.2140     -0.00000
     13       6.2699     -0.00000
     14       7.1371     -0.00000
     15       7.5065     -0.00000
     16       8.0082     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.9821      1.00000
      2      -4.1584      1.00000
      3      -2.7913      1.00000
      4      -0.9458      1.00000
      5       0.8758      1.00000
      6       1.2177      1.00000
      7       2.0930      1.00000
      8       3.2954      0.29222
      9       3.7948     -0.00035
     10       4.3132     -0.00000
     11       4.7691     -0.00000
     12       5.2140     -0.00000
     13       6.2699     -0.00000
     14       7.1371     -0.00000
     15       7.5065     -0.00000
     16       8.0082     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.6931      1.00000
      2      -2.8728      1.00000
      3      -1.5236      1.00000
      4      -0.6855      1.00000
      5      -0.0212      1.00000
      6       0.3508      1.00000
      7       1.5863      1.00000
      8       2.7448      1.00117
      9       3.3666      0.07555
     10       3.7713     -0.00062
     11       4.5315     -0.00000
     12       5.5453     -0.00000
     13       5.7338     -0.00000
     14       6.3805     -0.00000
     15       7.7710     -0.00000
     16       8.0788     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6931      1.00000
      2      -2.8728      1.00000
      3      -1.5236      1.00000
      4      -0.6855      1.00000
      5      -0.0212      1.00000
      6       0.3508      1.00000
      7       1.5863      1.00000
      8       2.7448      1.00117
      9       3.3666      0.07557
     10       3.7713     -0.00062
     11       4.5315     -0.00000
     12       5.5453     -0.00000
     13       5.7338     -0.00000
     14       6.3805     -0.00000
     15       7.7710     -0.00000
     16       8.0806     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.6931      1.00000
      2      -2.8728      1.00000
      3      -1.5236      1.00000
      4      -0.6855      1.00000
      5      -0.0212      1.00000
      6       0.3508      1.00000
      7       1.5863      1.00000
      8       2.7448      1.00117
      9       3.3666      0.07556
     10       3.7713     -0.00062
     11       4.5315     -0.00000
     12       5.5453     -0.00000
     13       5.7338     -0.00000
     14       6.3805     -0.00000
     15       7.7710     -0.00000
     16       8.0824     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.6931      1.00000
      2      -2.8728      1.00000
      3      -1.5236      1.00000
      4      -0.6855      1.00000
      5      -0.0212      1.00000
      6       0.3508      1.00000
      7       1.5863      1.00000
      8       2.7448      1.00117
      9       3.3666      0.07552
     10       3.7713     -0.00062
     11       4.5315     -0.00000
     12       5.5453     -0.00000
     13       5.7338     -0.00000
     14       6.3805     -0.00000
     15       7.7711     -0.00000
     16       8.0837     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6931      1.00000
      2      -2.8728      1.00000
      3      -1.5236      1.00000
      4      -0.6855      1.00000
      5      -0.0212      1.00000
      6       0.3508      1.00000
      7       1.5863      1.00000
      8       2.7448      1.00117
      9       3.3666      0.07556
     10       3.7713     -0.00062
     11       4.5315     -0.00000
     12       5.5453     -0.00000
     13       5.7338     -0.00000
     14       6.3805     -0.00000
     15       7.7710     -0.00000
     16       8.0782     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.6931      1.00000
      2      -2.8728      1.00000
      3      -1.5236      1.00000
      4      -0.6855      1.00000
      5      -0.0212      1.00000
      6       0.3508      1.00000
      7       1.5863      1.00000
      8       2.7448      1.00117
      9       3.3666      0.07557
     10       3.7713     -0.00062
     11       4.5315     -0.00000
     12       5.5453     -0.00000
     13       5.7338     -0.00000
     14       6.3805     -0.00000
     15       7.7723     -0.00000
     16       8.1754     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.2732      1.00000
      2      -2.2397      1.00000
      3      -1.4546      1.00000
      4      -1.4421      1.00000
      5      -0.3349      1.00000
      6       0.0504      1.00000
      7       1.5667      1.00000
      8       2.2642      1.00000
      9       3.4818     -0.03523
     10       3.6525     -0.00707
     11       4.3569     -0.00000
     12       5.1181     -0.00000
     13       6.1126     -0.00000
     14       6.6796     -0.00000
     15       6.9177     -0.00000
     16       7.7053     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.2732      1.00000
      2      -2.2397      1.00000
      3      -1.4546      1.00000
      4      -1.4421      1.00000
      5      -0.3349      1.00000
      6       0.0504      1.00000
      7       1.5667      1.00000
      8       2.2642      1.00000
      9       3.4818     -0.03522
     10       3.6525     -0.00707
     11       4.3569     -0.00000
     12       5.1181     -0.00000
     13       6.1126     -0.00000
     14       6.6796     -0.00000
     15       6.9177     -0.00000
     16       7.7053     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.2732      1.00000
      2      -2.2397      1.00000
      3      -1.4546      1.00000
      4      -1.4421      1.00000
      5      -0.3349      1.00000
      6       0.0504      1.00000
      7       1.5667      1.00000
      8       2.2642      1.00000
      9       3.4818     -0.03522
     10       3.6525     -0.00707
     11       4.3569     -0.00000
     12       5.1181     -0.00000
     13       6.1126     -0.00000
     14       6.6796     -0.00000
     15       6.9177     -0.00000
     16       7.7053     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.0578      1.00000
      2      -4.2341      1.00000
      3      -2.8664      1.00000
      4      -1.0139      1.00000
      5       1.0950      1.00000
      6       2.2878      1.00000
      7       2.4556      1.00000
      8       3.1003      0.96747
      9       3.5030     -0.03478
     10       4.2831     -0.00000
     11       4.5312     -0.00000
     12       4.9164     -0.00000
     13       6.2758     -0.00000
     14       6.8753     -0.00000
     15       7.1181     -0.00000
     16       8.6257     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0578      1.00000
      2      -4.2341      1.00000
      3      -2.8664      1.00000
      4      -1.0139      1.00000
      5       1.0950      1.00000
      6       2.2878      1.00000
      7       2.4556      1.00000
      8       3.1003      0.96748
      9       3.5030     -0.03478
     10       4.2831     -0.00000
     11       4.5312     -0.00000
     12       4.9164     -0.00000
     13       6.2758     -0.00000
     14       6.8754     -0.00000
     15       7.1181     -0.00000
     16       8.6172     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.0578      1.00000
      2      -4.2341      1.00000
      3      -2.8664      1.00000
      4      -1.0139      1.00000
      5       1.0950      1.00000
      6       2.2878      1.00000
      7       2.4556      1.00000
      8       3.1003      0.96747
      9       3.5030     -0.03478
     10       4.2831     -0.00000
     11       4.5312     -0.00000
     12       4.9164     -0.00000
     13       6.2758     -0.00000
     14       6.8753     -0.00000
     15       7.1181     -0.00000
     16       8.6471     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.8443      1.00000
      2      -3.0232      1.00000
      3      -1.6674      1.00000
      4       0.1084      1.00000
      5       0.6526      1.00000
      6       1.3342      1.00000
      7       2.0109      1.00000
      8       2.3429      1.00000
      9       2.8935      1.01619
     10       3.3613      0.08653
     11       4.3415     -0.00000
     12       5.0977     -0.00000
     13       5.3756     -0.00000
     14       6.3634     -0.00000
     15       7.1108     -0.00000
     16       8.0431     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8443      1.00000
      2      -3.0232      1.00000
      3      -1.6674      1.00000
      4       0.1084      1.00000
      5       0.6526      1.00000
      6       1.3342      1.00000
      7       2.0109      1.00000
      8       2.3429      1.00000
      9       2.8935      1.01619
     10       3.3613      0.08651
     11       4.3415     -0.00000
     12       5.0977     -0.00000
     13       5.3756     -0.00000
     14       6.3634     -0.00000
     15       7.1108     -0.00000
     16       8.0432     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.8443      1.00000
      2      -3.0232      1.00000
      3      -1.6674      1.00000
      4       0.1084      1.00000
      5       0.6526      1.00000
      6       1.3342      1.00000
      7       2.0109      1.00000
      8       2.3429      1.00000
      9       2.8935      1.01619
     10       3.3613      0.08650
     11       4.3415     -0.00000
     12       5.0977     -0.00000
     13       5.3756     -0.00000
     14       6.3634     -0.00000
     15       7.1108     -0.00000
     16       8.0439     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.8443      1.00000
      2      -3.0232      1.00000
      3      -1.6674      1.00000
      4       0.1084      1.00000
      5       0.6526      1.00000
      6       1.3342      1.00000
      7       2.0109      1.00000
      8       2.3429      1.00000
      9       2.8935      1.01619
     10       3.3613      0.08651
     11       4.3415     -0.00000
     12       5.0977     -0.00000
     13       5.3756     -0.00000
     14       6.3634     -0.00000
     15       7.1108     -0.00000
     16       8.0440     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8443      1.00000
      2      -3.0232      1.00000
      3      -1.6674      1.00000
      4       0.1084      1.00000
      5       0.6526      1.00000
      6       1.3342      1.00000
      7       2.0109      1.00000
      8       2.3429      1.00000
      9       2.8935      1.01619
     10       3.3613      0.08651
     11       4.3415     -0.00000
     12       5.0977     -0.00000
     13       5.3756     -0.00000
     14       6.3634     -0.00000
     15       7.1108     -0.00000
     16       8.0432     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.8443      1.00000
      2      -3.0232      1.00000
      3      -1.6674      1.00000
      4       0.1084      1.00000
      5       0.6526      1.00000
      6       1.3342      1.00000
      7       2.0109      1.00000
      8       2.3429      1.00000
      9       2.8935      1.01619
     10       3.3613      0.08652
     11       4.3415     -0.00000
     12       5.0977     -0.00000
     13       5.3756     -0.00000
     14       6.3634     -0.00000
     15       7.1108     -0.00000
     16       8.0443     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.4811      1.00000
      2      -1.6708      1.00000
      3      -0.9750      1.00000
      4      -0.3678      1.00000
      5      -0.1906      1.00000
      6       0.9194      1.00000
      7       1.7438      1.00000
      8       1.9678      1.00000
      9       2.6366      1.00007
     10       2.9824      1.03441
     11       4.1510     -0.00000
     12       4.7228     -0.00000
     13       5.6748     -0.00000
     14       6.2345     -0.00000
     15       6.5614     -0.00000
     16       7.8656     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4811      1.00000
      2      -1.6708      1.00000
      3      -0.9750      1.00000
      4      -0.3678      1.00000
      5      -0.1906      1.00000
      6       0.9194      1.00000
      7       1.7438      1.00000
      8       1.9678      1.00000
      9       2.6366      1.00007
     10       2.9824      1.03441
     11       4.1510     -0.00000
     12       4.7228     -0.00000
     13       5.6748     -0.00000
     14       6.2345     -0.00000
     15       6.5614     -0.00000
     16       7.8650     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.4811      1.00000
      2      -1.6708      1.00000
      3      -0.9750      1.00000
      4      -0.3678      1.00000
      5      -0.1906      1.00000
      6       0.9194      1.00000
      7       1.7438      1.00000
      8       1.9678      1.00000
      9       2.6366      1.00007
     10       2.9824      1.03441
     11       4.1510     -0.00000
     12       4.7228     -0.00000
     13       5.6748     -0.00000
     14       6.2345     -0.00000
     15       6.5614     -0.00000
     16       7.8657     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.4811      1.00000
      2      -1.6708      1.00000
      3      -0.9750      1.00000
      4      -0.3678      1.00000
      5      -0.1906      1.00000
      6       0.9194      1.00000
      7       1.7438      1.00000
      8       1.9678      1.00000
      9       2.6366      1.00007
     10       2.9824      1.03441
     11       4.1510     -0.00000
     12       4.7228     -0.00000
     13       5.6748     -0.00000
     14       6.2345     -0.00000
     15       6.5614     -0.00000
     16       7.8649     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4811      1.00000
      2      -1.6708      1.00000
      3      -0.9750      1.00000
      4      -0.3678      1.00000
      5      -0.1906      1.00000
      6       0.9194      1.00000
      7       1.7438      1.00000
      8       1.9678      1.00000
      9       2.6366      1.00007
     10       2.9824      1.03441
     11       4.1510     -0.00000
     12       4.7228     -0.00000
     13       5.6748     -0.00000
     14       6.2345     -0.00000
     15       6.5614     -0.00000
     16       7.8649     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.4811      1.00000
      2      -1.6708      1.00000
      3      -0.9750      1.00000
      4      -0.3678      1.00000
      5      -0.1906      1.00000
      6       0.9194      1.00000
      7       1.7438      1.00000
      8       1.9678      1.00000
      9       2.6366      1.00007
     10       2.9824      1.03441
     11       4.1510     -0.00000
     12       4.7228     -0.00000
     13       5.6748     -0.00000
     14       6.2345     -0.00000
     15       6.5614     -0.00000
     16       7.8649     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.5561      1.00000
      2      -1.7437      1.00000
      3      -0.4209      1.00000
      4       0.4118      1.00000
      5       0.4529      1.00000
      6       0.9958      1.00000
      7       1.1610      1.00000
      8       1.4592      1.00000
      9       2.5748      1.00001
     10       2.6047      1.00003
     11       4.3602     -0.00000
     12       4.4994     -0.00000
     13       5.1200     -0.00000
     14       6.4512     -0.00000
     15       6.8735     -0.00000
     16       6.9194     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5561      1.00000
      2      -1.7437      1.00000
      3      -0.4209      1.00000
      4       0.4118      1.00000
      5       0.4529      1.00000
      6       0.9958      1.00000
      7       1.1610      1.00000
      8       1.4592      1.00000
      9       2.5748      1.00001
     10       2.6047      1.00003
     11       4.3602     -0.00000
     12       4.4994     -0.00000
     13       5.1200     -0.00000
     14       6.4512     -0.00000
     15       6.8735     -0.00000
     16       6.9194     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.5561      1.00000
      2      -1.7437      1.00000
      3      -0.4209      1.00000
      4       0.4118      1.00000
      5       0.4529      1.00000
      6       0.9958      1.00000
      7       1.1610      1.00000
      8       1.4592      1.00000
      9       2.5748      1.00001
     10       2.6047      1.00003
     11       4.3602     -0.00000
     12       4.4994     -0.00000
     13       5.1200     -0.00000
     14       6.4512     -0.00000
     15       6.8735     -0.00000
     16       6.9194     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.1434      1.00000
      2      -1.1080      1.00000
      3      -0.3411      1.00000
      4      -0.3260      1.00000
      5       0.3679      1.00000
      6       0.7348      1.00000
      7       1.0664      1.00000
      8       1.1343      1.00000
      9       2.3060      1.00000
     10       2.5745      1.00001
     11       3.8547     -0.00007
     12       4.7690     -0.00000
     13       5.5066     -0.00000
     14       5.5324     -0.00000
     15       6.7882     -0.00000
     16       7.6438     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.1434      1.00000
      2      -1.1080      1.00000
      3      -0.3411      1.00000
      4      -0.3260      1.00000
      5       0.3679      1.00000
      6       0.7348      1.00000
      7       1.0664      1.00000
      8       1.1343      1.00000
      9       2.3060      1.00000
     10       2.5745      1.00001
     11       3.8547     -0.00007
     12       4.7690     -0.00000
     13       5.5066     -0.00000
     14       5.5324     -0.00000
     15       6.7882     -0.00000
     16       7.6828     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.1434      1.00000
      2      -1.1080      1.00000
      3      -0.3411      1.00000
      4      -0.3260      1.00000
      5       0.3679      1.00000
      6       0.7348      1.00000
      7       1.0664      1.00000
      8       1.1343      1.00000
      9       2.3060      1.00000
     10       2.5745      1.00001
     11       3.8547     -0.00007
     12       4.7690     -0.00000
     13       5.5066     -0.00000
     14       5.5324     -0.00000
     15       6.7882     -0.00000
     16       7.6425     -0.00000
 Fermi energy:         3.2443756202

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7154      1.00000
      2      -9.9011      1.00000
      3      -8.5489      1.00000
      4      -6.6933      1.00000
      5      -4.4264      1.00000
      6      -1.5793      1.00000
      7       1.4486      1.00000
      8       4.5192     -0.00000
      9       5.3551     -0.00000
     10       7.8891     -0.00000
     11       7.9135     -0.00000
     12      11.8723      0.00000
     13      12.1121      0.00000
     14      16.2308      0.00000
     15      16.2430      0.00000
     16      16.2705      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.6402      1.00000
      2      -9.8258      1.00000
      3      -8.4732      1.00000
      4      -6.6169      1.00000
      5      -4.3486      1.00000
      6      -1.5033      1.00000
      7       1.5259      1.00000
      8       4.5855     -0.00000
      9       5.4180     -0.00000
     10       7.9501     -0.00000
     11       7.9738     -0.00000
     12      11.9249      0.00000
     13      12.1567      0.00000
     14      14.6015      0.00000
     15      15.2089      0.00000
     16      15.3024      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6402      1.00000
      2      -9.8258      1.00000
      3      -8.4732      1.00000
      4      -6.6169      1.00000
      5      -4.3486      1.00000
      6      -1.5033      1.00000
      7       1.5259      1.00000
      8       4.5855     -0.00000
      9       5.4180     -0.00000
     10       7.9501     -0.00000
     11       7.9738     -0.00000
     12      11.9249      0.00000
     13      12.1567      0.00000
     14      14.6015      0.00000
     15      15.1574      0.00000
     16      15.2249      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.6402      1.00000
      2      -9.8258      1.00000
      3      -8.4732      1.00000
      4      -6.6169      1.00000
      5      -4.3486      1.00000
      6      -1.5033      1.00000
      7       1.5259      1.00000
      8       4.5855     -0.00000
      9       5.4180     -0.00000
     10       7.9501     -0.00000
     11       7.9738     -0.00000
     12      11.9249      0.00000
     13      12.1567      0.00000
     14      14.6015      0.00000
     15      15.1696      0.00000
     16      15.2167      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.4147      1.00000
      2      -9.5999      1.00000
      3      -8.2462      1.00000
      4      -6.3879      1.00000
      5      -4.1155      1.00000
      6      -1.2754      1.00000
      7       1.7567      1.00000
      8       4.7829     -0.00000
      9       5.6063     -0.00000
     10       8.1305     -0.00000
     11       8.1521     -0.00000
     12      12.0383      0.00000
     13      12.2432      0.00000
     14      12.5957      0.00000
     15      13.3003      0.00000
     16      14.1816      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4147      1.00000
      2      -9.5999      1.00000
      3      -8.2462      1.00000
      4      -6.3879      1.00000
      5      -4.1155      1.00000
      6      -1.2754      1.00000
      7       1.7567      1.00000
      8       4.7829     -0.00000
      9       5.6063     -0.00000
     10       8.1305     -0.00000
     11       8.1521     -0.00000
     12      12.0383      0.00000
     13      12.2432      0.00000
     14      12.5956      0.00000
     15      13.3003      0.00000
     16      14.1897      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4147      1.00000
      2      -9.5999      1.00000
      3      -8.2462      1.00000
      4      -6.3879      1.00000
      5      -4.1155      1.00000
      6      -1.2754      1.00000
      7       1.7567      1.00000
      8       4.7829     -0.00000
      9       5.6063     -0.00000
     10       8.1305     -0.00000
     11       8.1521     -0.00000
     12      12.0383      0.00000
     13      12.2432      0.00000
     14      12.5957      0.00000
     15      13.3004      0.00000
     16      14.1842      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.0389      1.00000
      2      -9.2233      1.00000
      3      -7.8677      1.00000
      4      -6.0061      1.00000
      5      -3.7275      1.00000
      6      -0.8958      1.00000
      7       2.1362      1.00000
      8       5.1058     -0.00000
      9       5.9183     -0.00000
     10       8.3929     -0.00000
     11       8.4484     -0.00000
     12      10.4975      0.00000
     13      11.0058      0.00000
     14      12.0697      0.00000
     15      12.3909      0.00000
     16      12.7832      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.0389      1.00000
      2      -9.2233      1.00000
      3      -7.8677      1.00000
      4      -6.0061      1.00000
      5      -3.7275      1.00000
      6      -0.8958      1.00000
      7       2.1362      1.00000
      8       5.1058     -0.00000
      9       5.9183     -0.00000
     10       8.3929     -0.00000
     11       8.4484     -0.00000
     12      10.4975      0.00000
     13      11.0058      0.00000
     14      12.0697      0.00000
     15      12.3910      0.00000
     16      12.7836      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.0389      1.00000
      2      -9.2233      1.00000
      3      -7.8677      1.00000
      4      -6.0061      1.00000
      5      -3.7275      1.00000
      6      -0.8958      1.00000
      7       2.1362      1.00000
      8       5.1058     -0.00000
      9       5.9183     -0.00000
     10       8.3929     -0.00000
     11       8.4484     -0.00000
     12      10.4975      0.00000
     13      11.0058      0.00000
     14      12.0697      0.00000
     15      12.3910      0.00000
     16      12.7835      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.5125      1.00000
      2      -8.6958      1.00000
      3      -7.3375      1.00000
      4      -5.4716      1.00000
      5      -3.1856      1.00000
      6      -0.3664      1.00000
      7       2.6533      1.00012
      8       5.5305     -0.00000
      9       6.3452     -0.00000
     10       8.1210     -0.00000
     11       8.7944      0.00000
     12       8.8694      0.00000
     13       9.3501      0.00000
     14      10.1144      0.00000
     15      11.6213      0.00000
     16      12.7054      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.5125      1.00000
      2      -8.6958      1.00000
      3      -7.3375      1.00000
      4      -5.4716      1.00000
      5      -3.1856      1.00000
      6      -0.3664      1.00000
      7       2.6533      1.00012
      8       5.5305     -0.00000
      9       6.3452     -0.00000
     10       8.1210     -0.00000
     11       8.7944      0.00000
     12       8.8694      0.00000
     13       9.3501      0.00000
     14      10.1144      0.00000
     15      11.6213      0.00000
     16      12.7298      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.5125      1.00000
      2      -8.6958      1.00000
      3      -7.3375      1.00000
      4      -5.4716      1.00000
      5      -3.1856      1.00000
      6      -0.3664      1.00000
      7       2.6533      1.00012
      8       5.5305     -0.00000
      9       6.3452     -0.00000
     10       8.1210     -0.00000
     11       8.7944      0.00000
     12       8.8694      0.00000
     13       9.3501      0.00000
     14      10.1144      0.00000
     15      11.6213      0.00000
     16      12.5598      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.8352      1.00000
      2      -8.0171      1.00000
      3      -6.6554      1.00000
      4      -4.7845      1.00000
      5      -2.4922      1.00000
      6       0.3071      1.00000
      7       3.2757      0.36860
      8       5.7048     -0.00000
      9       6.5447     -0.00000
     10       6.9207     -0.00000
     11       7.0175     -0.00000
     12       8.1269     -0.00000
     13       9.3830      0.00000
     14       9.5555      0.00000
     15       9.8058      0.00000
     16      11.5333      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.8352      1.00000
      2      -8.0171      1.00000
      3      -6.6554      1.00000
      4      -4.7845      1.00000
      5      -2.4922      1.00000
      6       0.3071      1.00000
      7       3.2757      0.36860
      8       5.7048     -0.00000
      9       6.5447     -0.00000
     10       6.9208     -0.00000
     11       7.0175     -0.00000
     12       8.1269     -0.00000
     13       9.3830      0.00000
     14       9.5555      0.00000
     15       9.8058      0.00000
     16      11.5331      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.8352      1.00000
      2      -8.0171      1.00000
      3      -6.6554      1.00000
      4      -4.7845      1.00000
      5      -2.4922      1.00000
      6       0.3071      1.00000
      7       3.2757      0.36860
      8       5.7048     -0.00000
      9       6.5447     -0.00000
     10       6.9207     -0.00000
     11       7.0175     -0.00000
     12       8.1269     -0.00000
     13       9.3830      0.00000
     14       9.5555      0.00000
     15       9.8058      0.00000
     16      11.5345      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.0066      1.00000
      2      -7.1865      1.00000
      3      -5.8210      1.00000
      4      -3.9458      1.00000
      5      -1.6538      1.00000
      6       1.1029      1.00000
      7       3.6064     -0.01406
      8       4.4405     -0.00000
      9       5.0437     -0.00000
     10       6.1432     -0.00000
     11       7.0058     -0.00000
     12       7.6363     -0.00000
     13       7.8794     -0.00000
     14       9.6745      0.00000
     15      10.1173      0.00000
     16      10.3049      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.0066      1.00000
      2      -7.1865      1.00000
      3      -5.8210      1.00000
      4      -3.9458      1.00000
      5      -1.6538      1.00000
      6       1.1029      1.00000
      7       3.6064     -0.01406
      8       4.4405     -0.00000
      9       5.0437     -0.00000
     10       6.1432     -0.00000
     11       7.0058     -0.00000
     12       7.6363     -0.00000
     13       7.8794     -0.00000
     14       9.6745      0.00000
     15      10.1173      0.00000
     16      10.3048      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.0066      1.00000
      2      -7.1865      1.00000
      3      -5.8210      1.00000
      4      -3.9458      1.00000
      5      -1.6538      1.00000
      6       1.1029      1.00000
      7       3.6064     -0.01406
      8       4.4405     -0.00000
      9       5.0437     -0.00000
     10       6.1432     -0.00000
     11       7.0058     -0.00000
     12       7.6363     -0.00000
     13       7.8794     -0.00000
     14       9.6745      0.00000
     15      10.1173      0.00000
     16      10.3048      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.0257      1.00000
      2      -6.2034      1.00000
      3      -4.8343      1.00000
      4      -2.9588      1.00000
      5      -0.6937      1.00000
      6       1.6779      1.00000
      7       2.3051      1.00000
      8       3.0875      0.98593
      9       4.2911     -0.00000
     10       5.2095     -0.00000
     11       6.0137     -0.00000
     12       7.7931     -0.00000
     13       8.0753     -0.00000
     14       8.4533     -0.00000
     15      10.3222      0.00000
     16      10.8907      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0257      1.00000
      2      -6.2034      1.00000
      3      -4.8343      1.00000
      4      -2.9588      1.00000
      5      -0.6937      1.00000
      6       1.6779      1.00000
      7       2.3051      1.00000
      8       3.0875      0.98593
      9       4.2911     -0.00000
     10       5.2095     -0.00000
     11       6.0137     -0.00000
     12       7.7931     -0.00000
     13       8.0753     -0.00000
     14       8.4533     -0.00000
     15      10.3223      0.00000
     16      10.8467      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.0257      1.00000
      2      -6.2034      1.00000
      3      -4.8343      1.00000
      4      -2.9588      1.00000
      5      -0.6937      1.00000
      6       1.6779      1.00000
      7       2.3051      1.00000
      8       3.0875      0.98593
      9       4.2911     -0.00000
     10       5.2095     -0.00000
     11       6.0137     -0.00000
     12       7.7931     -0.00000
     13       8.0753     -0.00000
     14       8.4533     -0.00000
     15      10.3234      0.00000
     16      10.8293      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.8916      1.00000
      2      -5.0674      1.00000
      3      -3.6975      1.00000
      4      -1.8386      1.00000
      5      -0.0017      1.00000
      6       0.3519      1.00000
      7       1.2418      1.00000
      8       2.5196      1.00000
      9       3.3938      0.02447
     10       4.2824     -0.00000
     11       6.1152     -0.00000
     12       6.4721     -0.00000
     13       8.5375     -0.00000
     14       8.9907      0.00000
     15       9.3704      0.00000
     16      10.6602      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8916      1.00000
      2      -5.0674      1.00000
      3      -3.6975      1.00000
      4      -1.8386      1.00000
      5      -0.0017      1.00000
      6       0.3519      1.00000
      7       1.2418      1.00000
      8       2.5196      1.00000
      9       3.3938      0.02446
     10       4.2824     -0.00000
     11       6.1152     -0.00000
     12       6.4721     -0.00000
     13       8.5375     -0.00000
     14       8.9907      0.00000
     15       9.3704      0.00000
     16      10.6595      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.8916      1.00000
      2      -5.0674      1.00000
      3      -3.6975      1.00000
      4      -1.8386      1.00000
      5      -0.0017      1.00000
      6       0.3519      1.00000
      7       1.2418      1.00000
      8       2.5196      1.00000
      9       3.3938      0.02447
     10       4.2824     -0.00000
     11       6.1152     -0.00000
     12       6.4721     -0.00000
     13       8.5375     -0.00000
     14       8.9907      0.00000
     15       9.3704      0.00000
     16      10.7188      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.6041      1.00000
      2      -3.7804      1.00000
      3      -2.4217      1.00000
      4      -1.5889      1.00000
      5      -0.9059      1.00000
      6      -0.5257      1.00000
      7       0.7163      1.00000
      8       2.0201      1.00000
      9       2.6924      1.00034
     10       4.5160     -0.00000
     11       4.8502     -0.00000
     12       7.1876     -0.00000
     13       7.3701     -0.00000
     14       9.6319      0.00000
     15       9.9323      0.00000
     16      10.4135      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.6041      1.00000
      2      -3.7804      1.00000
      3      -2.4217      1.00000
      4      -1.5889      1.00000
      5      -0.9059      1.00000
      6      -0.5257      1.00000
      7       0.7163      1.00000
      8       2.0201      1.00000
      9       2.6924      1.00034
     10       4.5160     -0.00000
     11       4.8502     -0.00000
     12       7.1876     -0.00000
     13       7.3701     -0.00000
     14       9.6318      0.00000
     15       9.9321      0.00000
     16      10.4117      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.6041      1.00000
      2      -3.7804      1.00000
      3      -2.4217      1.00000
      4      -1.5889      1.00000
      5      -0.9059      1.00000
      6      -0.5257      1.00000
      7       0.7163      1.00000
      8       2.0201      1.00000
      9       2.6924      1.00034
     10       4.5160     -0.00000
     11       4.8502     -0.00000
     12       7.1876     -0.00000
     13       7.3701     -0.00000
     14       9.6318      0.00000
     15       9.9321      0.00000
     16      10.4119      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.1824      1.00000
      2      -3.1497      1.00000
      3      -2.3689      1.00000
      4      -2.3324      1.00000
      5      -1.2186      1.00000
      6      -0.8313      1.00000
      7       0.7099      1.00000
      8       1.4393      1.00000
      9       3.3034      0.26105
     10       3.4097      0.00299
     11       5.7056     -0.00000
     12       6.0137     -0.00000
     13       8.2507     -0.00000
     14       8.7651      0.00000
     15      10.4200      0.00000
     16      10.5404      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.1824      1.00000
      2      -3.1497      1.00000
      3      -2.3689      1.00000
      4      -2.3324      1.00000
      5      -1.2186      1.00000
      6      -0.8313      1.00000
      7       0.7099      1.00000
      8       1.4393      1.00000
      9       3.3034      0.26103
     10       3.4097      0.00299
     11       5.7056     -0.00000
     12       6.0137     -0.00000
     13       8.2507     -0.00000
     14       8.7651      0.00000
     15      10.4200      0.00000
     16      10.5406      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.1824      1.00000
      2      -3.1497      1.00000
      3      -2.3689      1.00000
      4      -2.3324      1.00000
      5      -1.2186      1.00000
      6      -0.8313      1.00000
      7       0.7099      1.00000
      8       1.4393      1.00000
      9       3.3034      0.26103
     10       3.4097      0.00299
     11       5.7056     -0.00000
     12       6.0137     -0.00000
     13       8.2507     -0.00000
     14       8.7651      0.00000
     15      10.4200      0.00000
     16      10.5404      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.4899      1.00000
      2      -9.6752      1.00000
      3      -8.3219      1.00000
      4      -6.4642      1.00000
      5      -4.1932      1.00000
      6      -1.3513      1.00000
      7       1.6800      1.00000
      8       4.7174     -0.00000
      9       5.5436     -0.00000
     10       8.0714     -0.00000
     11       8.0929     -0.00000
     12      12.0217      0.00000
     13      12.2298      0.00000
     14      13.6042      0.00000
     15      13.6274      0.00000
     16      14.2535      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4899      1.00000
      2      -9.6752      1.00000
      3      -8.3219      1.00000
      4      -6.4642      1.00000
      5      -4.1932      1.00000
      6      -1.3513      1.00000
      7       1.6800      1.00000
      8       4.7174     -0.00000
      9       5.5436     -0.00000
     10       8.0714     -0.00000
     11       8.0929     -0.00000
     12      12.0217      0.00000
     13      12.2298      0.00000
     14      13.6042      0.00000
     15      13.6274      0.00000
     16      14.2560      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.4899      1.00000
      2      -9.6752      1.00000
      3      -8.3219      1.00000
      4      -6.4642      1.00000
      5      -4.1932      1.00000
      6      -1.3513      1.00000
      7       1.6800      1.00000
      8       4.7174     -0.00000
      9       5.5436     -0.00000
     10       8.0714     -0.00000
     11       8.0929     -0.00000
     12      12.0217      0.00000
     13      12.2298      0.00000
     14      13.6042      0.00000
     15      13.6274      0.00000
     16      14.2674      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.1892      1.00000
      2      -9.3740      1.00000
      3      -8.0191      1.00000
      4      -6.1588      1.00000
      5      -3.8827      1.00000
      6      -1.0476      1.00000
      7       1.9853      1.00000
      8       4.9780     -0.00000
      9       5.7939     -0.00000
     10       8.3047     -0.00000
     11       8.3253     -0.00000
     12      11.5363      0.00000
     13      11.9197      0.00000
     14      12.2450      0.00000
     15      12.6582      0.00000
     16      12.7986      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1892      1.00000
      2      -9.3740      1.00000
      3      -8.0191      1.00000
      4      -6.1588      1.00000
      5      -3.8827      1.00000
      6      -1.0476      1.00000
      7       1.9853      1.00000
      8       4.9780     -0.00000
      9       5.7939     -0.00000
     10       8.3047     -0.00000
     11       8.3253     -0.00000
     12      11.5363      0.00000
     13      11.9197      0.00000
     14      12.2450      0.00000
     15      12.6471      0.00000
     16      12.7190      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.1892      1.00000
      2      -9.3740      1.00000
      3      -8.0191      1.00000
      4      -6.1588      1.00000
      5      -3.8827      1.00000
      6      -1.0476      1.00000
      7       1.9853      1.00000
      8       4.9780     -0.00000
      9       5.7939     -0.00000
     10       8.3047     -0.00000
     11       8.3253     -0.00000
     12      11.5363      0.00000
     13      11.9197      0.00000
     14      12.2448      0.00000
     15      12.6474      0.00000
     16      12.7196      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.1892      1.00000
      2      -9.3740      1.00000
      3      -8.0191      1.00000
      4      -6.1588      1.00000
      5      -3.8827      1.00000
      6      -1.0476      1.00000
      7       1.9853      1.00000
      8       4.9780     -0.00000
      9       5.7939     -0.00000
     10       8.3047     -0.00000
     11       8.3253     -0.00000
     12      11.5363      0.00000
     13      11.9197      0.00000
     14      12.2451      0.00000
     15      12.6468      0.00000
     16      12.7192      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1892      1.00000
      2      -9.3740      1.00000
      3      -8.0191      1.00000
      4      -6.1588      1.00000
      5      -3.8827      1.00000
      6      -1.0476      1.00000
      7       1.9853      1.00000
      8       4.9780     -0.00000
      9       5.7939     -0.00000
     10       8.3047     -0.00000
     11       8.3253     -0.00000
     12      11.5363      0.00000
     13      11.9197      0.00000
     14      12.2448      0.00000
     15      12.6463      0.00000
     16      12.7189      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.1892      1.00000
      2      -9.3740      1.00000
      3      -8.0191      1.00000
      4      -6.1588      1.00000
      5      -3.8827      1.00000
      6      -1.0476      1.00000
      7       1.9853      1.00000
      8       4.9780     -0.00000
      9       5.7939     -0.00000
     10       8.3047     -0.00000
     11       8.3253     -0.00000
     12      11.5363      0.00000
     13      11.9197      0.00000
     14      12.2453      0.00000
     15      12.6464      0.00000
     16      12.7201      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7381      1.00000
      2      -8.9219      1.00000
      3      -7.5648      1.00000
      4      -5.7007      1.00000
      5      -3.4176      1.00000
      6      -0.5929      1.00000
      7       2.4344      1.00000
      8       5.3565     -0.00000
      9       6.1653     -0.00000
     10       8.5123     -0.00000
     11       8.6777     -0.00000
     12       9.5964      0.00000
     13      10.0878      0.00000
     14      11.1396      0.00000
     15      11.8148      0.00000
     16      12.2708      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7381      1.00000
      2      -8.9219      1.00000
      3      -7.5648      1.00000
      4      -5.7007      1.00000
      5      -3.4176      1.00000
      6      -0.5929      1.00000
      7       2.4344      1.00000
      8       5.3565     -0.00000
      9       6.1653     -0.00000
     10       8.5123     -0.00000
     11       8.6777     -0.00000
     12       9.5964      0.00000
     13      10.0878      0.00000
     14      11.1396      0.00000
     15      11.8156      0.00000
     16      12.2745      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.7381      1.00000
      2      -8.9219      1.00000
      3      -7.5648      1.00000
      4      -5.7007      1.00000
      5      -3.4176      1.00000
      6      -0.5929      1.00000
      7       2.4344      1.00000
      8       5.3565     -0.00000
      9       6.1653     -0.00000
     10       8.5123     -0.00000
     11       8.6777     -0.00000
     12       9.5964      0.00000
     13      10.0878      0.00000
     14      11.1396      0.00000
     15      11.8154      0.00000
     16      12.2707      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.7381      1.00000
      2      -8.9219      1.00000
      3      -7.5648      1.00000
      4      -5.7007      1.00000
      5      -3.4176      1.00000
      6      -0.5929      1.00000
      7       2.4344      1.00000
      8       5.3565     -0.00000
      9       6.1653     -0.00000
     10       8.5123     -0.00000
     11       8.6777     -0.00000
     12       9.5964      0.00000
     13      10.0878      0.00000
     14      11.1396      0.00000
     15      11.8147      0.00000
     16      12.2736      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.7381      1.00000
      2      -8.9219      1.00000
      3      -7.5648      1.00000
      4      -5.7007      1.00000
      5      -3.4176      1.00000
      6      -0.5929      1.00000
      7       2.4344      1.00000
      8       5.3565     -0.00000
      9       6.1653     -0.00000
     10       8.5123     -0.00000
     11       8.6777     -0.00000
     12       9.5964      0.00000
     13      10.0878      0.00000
     14      11.1396      0.00000
     15      11.8164      0.00000
     16      12.3517      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.7381      1.00000
      2      -8.9219      1.00000
      3      -7.5648      1.00000
      4      -5.7007      1.00000
      5      -3.4176      1.00000
      6      -0.5929      1.00000
      7       2.4344      1.00000
      8       5.3565     -0.00000
      9       6.1653     -0.00000
     10       8.5123     -0.00000
     11       8.6777     -0.00000
     12       9.5964      0.00000
     13      10.0878      0.00000
     14      11.1396      0.00000
     15      11.8206      0.00000
     16      12.2760      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.1363      1.00000
      2      -8.3188      1.00000
      3      -6.9587      1.00000
      4      -5.0898      1.00000
      5      -2.7998      1.00000
      6       0.0094      1.00000
      7       3.0099      1.03498
      8       5.7827     -0.00000
      9       6.6214     -0.00000
     10       7.3876     -0.00000
     11       7.9324     -0.00000
     12       9.0681      0.00000
     13       9.2046      0.00000
     14       9.4352      0.00000
     15      10.6767      0.00000
     16      11.1316      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.1363      1.00000
      2      -8.3188      1.00000
      3      -6.9587      1.00000
      4      -5.0898      1.00000
      5      -2.7998      1.00000
      6       0.0094      1.00000
      7       3.0099      1.03498
      8       5.7827     -0.00000
      9       6.6214     -0.00000
     10       7.3876     -0.00000
     11       7.9324     -0.00000
     12       9.0681      0.00000
     13       9.2046      0.00000
     14       9.4352      0.00000
     15      10.6767      0.00000
     16      11.1309      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.1363      1.00000
      2      -8.3188      1.00000
      3      -6.9587      1.00000
      4      -5.0898      1.00000
      5      -2.7998      1.00000
      6       0.0094      1.00000
      7       3.0099      1.03498
      8       5.7827     -0.00000
      9       6.6214     -0.00000
     10       7.3876     -0.00000
     11       7.9324     -0.00000
     12       9.0681      0.00000
     13       9.2046      0.00000
     14       9.4352      0.00000
     15      10.6767      0.00000
     16      11.1309      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.1363      1.00000
      2      -8.3188      1.00000
      3      -6.9587      1.00000
      4      -5.0898      1.00000
      5      -2.7998      1.00000
      6       0.0094      1.00000
      7       3.0099      1.03498
      8       5.7827     -0.00000
      9       6.6214     -0.00000
     10       7.3876     -0.00000
     11       7.9324     -0.00000
     12       9.0681      0.00000
     13       9.2046      0.00000
     14       9.4352      0.00000
     15      10.6767      0.00000
     16      11.1309      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.1363      1.00000
      2      -8.3188      1.00000
      3      -6.9587      1.00000
      4      -5.0898      1.00000
      5      -2.7998      1.00000
      6       0.0094      1.00000
      7       3.0099      1.03498
      8       5.7827     -0.00000
      9       6.6214     -0.00000
     10       7.3876     -0.00000
     11       7.9324     -0.00000
     12       9.0681      0.00000
     13       9.2046      0.00000
     14       9.4352      0.00000
     15      10.6767      0.00000
     16      11.1313      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.1363      1.00000
      2      -8.3188      1.00000
      3      -6.9587      1.00000
      4      -5.0898      1.00000
      5      -2.7998      1.00000
      6       0.0094      1.00000
      7       3.0099      1.03498
      8       5.7827     -0.00000
      9       6.6214     -0.00000
     10       7.3876     -0.00000
     11       7.9324     -0.00000
     12       9.0681      0.00000
     13       9.2046      0.00000
     14       9.4352      0.00000
     15      10.6767      0.00000
     16      11.1311      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.3834      1.00000
      2      -7.5642      1.00000
      3      -6.2004      1.00000
      4      -4.3268      1.00000
      5      -2.0331      1.00000
      6       0.7485      1.00000
      7       3.6273     -0.01041
      8       5.1178     -0.00000
      9       5.9652     -0.00000
     10       6.6823     -0.00000
     11       7.1955     -0.00000
     12       7.3739     -0.00000
     13       8.8021      0.00000
     14       9.6610      0.00000
     15       9.9559      0.00000
     16      10.3809      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.3834      1.00000
      2      -7.5642      1.00000
      3      -6.2004      1.00000
      4      -4.3268      1.00000
      5      -2.0331      1.00000
      6       0.7485      1.00000
      7       3.6273     -0.01041
      8       5.1178     -0.00000
      9       5.9652     -0.00000
     10       6.6823     -0.00000
     11       7.1955     -0.00000
     12       7.3739     -0.00000
     13       8.8021      0.00000
     14       9.6610      0.00000
     15       9.9560      0.00000
     16      10.3851      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.3834      1.00000
      2      -7.5642      1.00000
      3      -6.2004      1.00000
      4      -4.3268      1.00000
      5      -2.0331      1.00000
      6       0.7485      1.00000
      7       3.6273     -0.01041
      8       5.1178     -0.00000
      9       5.9652     -0.00000
     10       6.6823     -0.00000
     11       7.1955     -0.00000
     12       7.3739     -0.00000
     13       8.8021      0.00000
     14       9.6610      0.00000
     15       9.9560      0.00000
     16      10.3839      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.3834      1.00000
      2      -7.5642      1.00000
      3      -6.2004      1.00000
      4      -4.3268      1.00000
      5      -2.0331      1.00000
      6       0.7485      1.00000
      7       3.6273     -0.01041
      8       5.1178     -0.00000
      9       5.9652     -0.00000
     10       6.6823     -0.00000
     11       7.1955     -0.00000
     12       7.3739     -0.00000
     13       8.8021      0.00000
     14       9.6610      0.00000
     15       9.9560      0.00000
     16      10.3815      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.3834      1.00000
      2      -7.5642      1.00000
      3      -6.2004      1.00000
      4      -4.3268      1.00000
      5      -2.0331      1.00000
      6       0.7485      1.00000
      7       3.6273     -0.01041
      8       5.1178     -0.00000
      9       5.9652     -0.00000
     10       6.6823     -0.00000
     11       7.1955     -0.00000
     12       7.3739     -0.00000
     13       8.8021      0.00000
     14       9.6610      0.00000
     15       9.9560      0.00000
     16      10.3802      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.3834      1.00000
      2      -7.5642      1.00000
      3      -6.2004      1.00000
      4      -4.3268      1.00000
      5      -2.0331      1.00000
      6       0.7485      1.00000
      7       3.6273     -0.01041
      8       5.1178     -0.00000
      9       5.9652     -0.00000
     10       6.6823     -0.00000
     11       7.1955     -0.00000
     12       7.3739     -0.00000
     13       8.8021      0.00000
     14       9.6610      0.00000
     15       9.9559      0.00000
     16      10.3813      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.4787      1.00000
      2      -6.6574      1.00000
      3      -5.2898      1.00000
      4      -3.4134      1.00000
      5      -1.1291      1.00000
      6       1.5638      1.00000
      7       3.0181      1.03396
      8       3.9265     -0.00001
      9       4.8668     -0.00000
     10       5.2877     -0.00000
     11       6.9100     -0.00000
     12       7.4753     -0.00000
     13       8.0683     -0.00000
     14       8.9003      0.00000
     15       9.8234      0.00000
     16      10.5238      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.4787      1.00000
      2      -6.6574      1.00000
      3      -5.2898      1.00000
      4      -3.4134      1.00000
      5      -1.1291      1.00000
      6       1.5638      1.00000
      7       3.0181      1.03396
      8       3.9265     -0.00001
      9       4.8668     -0.00000
     10       5.2877     -0.00000
     11       6.9100     -0.00000
     12       7.4753     -0.00000
     13       8.0683     -0.00000
     14       8.9003      0.00000
     15       9.8235      0.00000
     16      10.4453      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4787      1.00000
      2      -6.6574      1.00000
      3      -5.2898      1.00000
      4      -3.4134      1.00000
      5      -1.1291      1.00000
      6       1.5638      1.00000
      7       3.0181      1.03396
      8       3.9265     -0.00001
      9       4.8668     -0.00000
     10       5.2877     -0.00000
     11       6.9100     -0.00000
     12       7.4753     -0.00000
     13       8.0683     -0.00000
     14       8.9003      0.00000
     15       9.8239      0.00000
     16      10.5892      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.4787      1.00000
      2      -6.6574      1.00000
      3      -5.2898      1.00000
      4      -3.4134      1.00000
      5      -1.1291      1.00000
      6       1.5638      1.00000
      7       3.0181      1.03396
      8       3.9265     -0.00001
      9       4.8668     -0.00000
     10       5.2877     -0.00000
     11       6.9100     -0.00000
     12       7.4753     -0.00000
     13       8.0683     -0.00000
     14       8.9003      0.00000
     15       9.8241      0.00000
     16      10.6431      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.4787      1.00000
      2      -6.6574      1.00000
      3      -5.2898      1.00000
      4      -3.4134      1.00000
      5      -1.1291      1.00000
      6       1.5638      1.00000
      7       3.0181      1.03396
      8       3.9265     -0.00001
      9       4.8668     -0.00000
     10       5.2877     -0.00000
     11       6.9100     -0.00000
     12       7.4753     -0.00000
     13       8.0683     -0.00000
     14       8.9003      0.00000
     15       9.8235      0.00000
     16      10.4766      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.4787      1.00000
      2      -6.6574      1.00000
      3      -5.2898      1.00000
      4      -3.4134      1.00000
      5      -1.1291      1.00000
      6       1.5638      1.00000
      7       3.0181      1.03396
      8       3.9265     -0.00001
      9       4.8668     -0.00000
     10       5.2877     -0.00000
     11       6.9100     -0.00000
     12       7.4753     -0.00000
     13       8.0683     -0.00000
     14       8.9003      0.00000
     15       9.8234      0.00000
     16      10.6280      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.4211      1.00000
      2      -5.5977      1.00000
      3      -4.2276      1.00000
      4      -2.3567      1.00000
      5      -0.1504      1.00000
      6       1.0785      1.00000
      7       1.9539      1.00000
      8       2.9280      1.02394
      9       3.4888     -0.03546
     10       5.1761     -0.00000
     11       5.7126     -0.00000
     12       7.2544     -0.00000
     13       8.2412     -0.00000
     14       8.9199      0.00000
     15       9.3615      0.00000
     16       9.8702      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.4211      1.00000
      2      -5.5977      1.00000
      3      -4.2276      1.00000
      4      -2.3567      1.00000
      5      -0.1504      1.00000
      6       1.0785      1.00000
      7       1.9539      1.00000
      8       2.9280      1.02394
      9       3.4888     -0.03546
     10       5.1761     -0.00000
     11       5.7126     -0.00000
     12       7.2544     -0.00000
     13       8.2412     -0.00000
     14       8.9199      0.00000
     15       9.3615      0.00000
     16       9.8716      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.4211      1.00000
      2      -5.5977      1.00000
      3      -4.2276      1.00000
      4      -2.3567      1.00000
      5      -0.1504      1.00000
      6       1.0785      1.00000
      7       1.9539      1.00000
      8       2.9280      1.02393
      9       3.4888     -0.03546
     10       5.1761     -0.00000
     11       5.7126     -0.00000
     12       7.2544     -0.00000
     13       8.2412     -0.00000
     14       8.9199      0.00000
     15       9.3616      0.00000
     16       9.8720      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.4211      1.00000
      2      -5.5977      1.00000
      3      -4.2276      1.00000
      4      -2.3567      1.00000
      5      -0.1504      1.00000
      6       1.0785      1.00000
      7       1.9539      1.00000
      8       2.9280      1.02394
      9       3.4888     -0.03546
     10       5.1761     -0.00000
     11       5.7126     -0.00000
     12       7.2544     -0.00000
     13       8.2411     -0.00000
     14       8.9199      0.00000
     15       9.3624      0.00000
     16      10.0697      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.4211      1.00000
      2      -5.5977      1.00000
      3      -4.2276      1.00000
      4      -2.3567      1.00000
      5      -0.1504      1.00000
      6       1.0785      1.00000
      7       1.9539      1.00000
      8       2.9280      1.02393
      9       3.4888     -0.03546
     10       5.1761     -0.00000
     11       5.7126     -0.00000
     12       7.2544     -0.00000
     13       8.2412     -0.00000
     14       8.9199      0.00000
     15       9.3617      0.00000
     16       9.8709      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.4211      1.00000
      2      -5.5977      1.00000
      3      -4.2276      1.00000
      4      -2.3567      1.00000
      5      -0.1504      1.00000
      6       1.0785      1.00000
      7       1.9539      1.00000
      8       2.9280      1.02394
      9       3.4888     -0.03546
     10       5.1761     -0.00000
     11       5.7126     -0.00000
     12       7.2544     -0.00000
     13       8.2412     -0.00000
     14       8.9199      0.00000
     15       9.3615      0.00000
     16       9.8693      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.2101      1.00000
      2      -4.3857      1.00000
      3      -3.0188      1.00000
      4      -1.1997      1.00000
      5      -0.6938      1.00000
      6       0.0332      1.00000
      7       1.1480      1.00000
      8       1.9382      1.00000
      9       3.5050     -0.03461
     10       3.9882     -0.00000
     11       5.6342     -0.00000
     12       6.7583     -0.00000
     13       8.0242     -0.00000
     14       8.9404      0.00000
     15       9.5774      0.00000
     16       9.9592      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2101      1.00000
      2      -4.3857      1.00000
      3      -3.0188      1.00000
      4      -1.1997      1.00000
      5      -0.6938      1.00000
      6       0.0332      1.00000
      7       1.1480      1.00000
      8       1.9382      1.00000
      9       3.5050     -0.03461
     10       3.9882     -0.00000
     11       5.6342     -0.00000
     12       6.7583     -0.00000
     13       8.0242     -0.00000
     14       8.9405      0.00000
     15       9.5776      0.00000
     16       9.9476      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.2101      1.00000
      2      -4.3857      1.00000
      3      -3.0188      1.00000
      4      -1.1997      1.00000
      5      -0.6938      1.00000
      6       0.0332      1.00000
      7       1.1480      1.00000
      8       1.9382      1.00000
      9       3.5050     -0.03461
     10       3.9882     -0.00000
     11       5.6342     -0.00000
     12       6.7583     -0.00000
     13       8.0242     -0.00000
     14       8.9405      0.00000
     15       9.5773      0.00000
     16       9.9453      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.2101      1.00000
      2      -4.3857      1.00000
      3      -3.0188      1.00000
      4      -1.1997      1.00000
      5      -0.6938      1.00000
      6       0.0332      1.00000
      7       1.1480      1.00000
      8       1.9382      1.00000
      9       3.5050     -0.03461
     10       3.9882     -0.00000
     11       5.6342     -0.00000
     12       6.7583     -0.00000
     13       8.0242     -0.00000
     14       8.9405      0.00000
     15       9.5777      0.00000
     16       9.9564      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2101      1.00000
      2      -4.3857      1.00000
      3      -3.0188      1.00000
      4      -1.1997      1.00000
      5      -0.6938      1.00000
      6       0.0332      1.00000
      7       1.1480      1.00000
      8       1.9382      1.00000
      9       3.5050     -0.03461
     10       3.9882     -0.00000
     11       5.6342     -0.00000
     12       6.7583     -0.00000
     13       8.0242     -0.00000
     14       8.9405      0.00000
     15       9.5775      0.00000
     16       9.9510      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.2101      1.00000
      2      -4.3857      1.00000
      3      -3.0188      1.00000
      4      -1.1997      1.00000
      5      -0.6938      1.00000
      6       0.0332      1.00000
      7       1.1480      1.00000
      8       1.9382      1.00000
      9       3.5050     -0.03461
     10       3.9882     -0.00000
     11       5.6342     -0.00000
     12       6.7583     -0.00000
     13       8.0242     -0.00000
     14       8.9404      0.00000
     15       9.5783      0.00000
     16       9.9561      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.8465      1.00000
      2      -3.0265      1.00000
      3      -2.3345      1.00000
      4      -1.6959      1.00000
      5      -1.5360      1.00000
      6      -0.3652      1.00000
      7       0.4959      1.00000
      8       1.9223      1.00000
      9       2.7511      1.00136
     10       4.1169     -0.00000
     11       5.2246     -0.00000
     12       6.6041     -0.00000
     13       7.8572     -0.00000
     14       8.8337      0.00000
     15       9.4534      0.00000
     16       9.9445      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8465      1.00000
      2      -3.0265      1.00000
      3      -2.3345      1.00000
      4      -1.6959      1.00000
      5      -1.5360      1.00000
      6      -0.3652      1.00000
      7       0.4959      1.00000
      8       1.9223      1.00000
      9       2.7511      1.00136
     10       4.1169     -0.00000
     11       5.2246     -0.00000
     12       6.6041     -0.00000
     13       7.8572     -0.00000
     14       8.8337      0.00000
     15       9.4534      0.00000
     16       9.9445      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8465      1.00000
      2      -3.0265      1.00000
      3      -2.3345      1.00000
      4      -1.6959      1.00000
      5      -1.5360      1.00000
      6      -0.3652      1.00000
      7       0.4959      1.00000
      8       1.9223      1.00000
      9       2.7511      1.00136
     10       4.1169     -0.00000
     11       5.2246     -0.00000
     12       6.6041     -0.00000
     13       7.8572     -0.00000
     14       8.8337      0.00000
     15       9.4534      0.00000
     16       9.9445      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.8465      1.00000
      2      -3.0265      1.00000
      3      -2.3345      1.00000
      4      -1.6959      1.00000
      5      -1.5360      1.00000
      6      -0.3652      1.00000
      7       0.4959      1.00000
      8       1.9223      1.00000
      9       2.7511      1.00136
     10       4.1169     -0.00000
     11       5.2246     -0.00000
     12       6.6041     -0.00000
     13       7.8572     -0.00000
     14       8.8337      0.00000
     15       9.4534      0.00000
     16       9.9445      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.8465      1.00000
      2      -3.0265      1.00000
      3      -2.3345      1.00000
      4      -1.6959      1.00000
      5      -1.5360      1.00000
      6      -0.3652      1.00000
      7       0.4959      1.00000
      8       1.9223      1.00000
      9       2.7511      1.00136
     10       4.1169     -0.00000
     11       5.2246     -0.00000
     12       6.6041     -0.00000
     13       7.8572     -0.00000
     14       8.8337      0.00000
     15       9.4534      0.00000
     16       9.9445      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8465      1.00000
      2      -3.0265      1.00000
      3      -2.3345      1.00000
      4      -1.6959      1.00000
      5      -1.5360      1.00000
      6      -0.3652      1.00000
      7       0.4959      1.00000
      8       1.9222      1.00000
      9       2.7511      1.00136
     10       4.1169     -0.00000
     11       5.2246     -0.00000
     12       6.6041     -0.00000
     13       7.8572     -0.00000
     14       8.8338      0.00000
     15       9.4534      0.00000
     16      10.1872      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.8133      1.00000
      2      -8.9973      1.00000
      3      -7.6405      1.00000
      4      -5.7770      1.00000
      5      -3.4950      1.00000
      6      -0.6685      1.00000
      7       2.3608      1.00000
      8       5.2964     -0.00000
      9       6.1044     -0.00000
     10       8.5682     -0.00000
     11       8.5920     -0.00000
     12      10.6386      0.00000
     13      10.6743      0.00000
     14      11.1106      0.00000
     15      11.2453      0.00000
     16      12.0894      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8133      1.00000
      2      -8.9973      1.00000
      3      -7.6405      1.00000
      4      -5.7770      1.00000
      5      -3.4950      1.00000
      6      -0.6685      1.00000
      7       2.3608      1.00000
      8       5.2964     -0.00000
      9       6.1044     -0.00000
     10       8.5682     -0.00000
     11       8.5920     -0.00000
     12      10.6386      0.00000
     13      10.6743      0.00000
     14      11.1106      0.00000
     15      11.2453      0.00000
     16      12.1007      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.8133      1.00000
      2      -8.9973      1.00000
      3      -7.6405      1.00000
      4      -5.7770      1.00000
      5      -3.4950      1.00000
      6      -0.6685      1.00000
      7       2.3608      1.00000
      8       5.2964     -0.00000
      9       6.1044     -0.00000
     10       8.5682     -0.00000
     11       8.5920     -0.00000
     12      10.6386      0.00000
     13      10.6743      0.00000
     14      11.1106      0.00000
     15      11.2453      0.00000
     16      12.0897      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2868      1.00000
      2      -8.4697      1.00000
      3      -7.1103      1.00000
      4      -5.2426      1.00000
      5      -2.9539      1.00000
      6      -0.1403      1.00000
      7       2.8718      1.01217
      8       5.7136     -0.00000
      9       6.5281     -0.00000
     10       8.3082     -0.00000
     11       8.8924      0.00000
     12       8.9886      0.00000
     13       9.5064      0.00000
     14       9.9203      0.00000
     15      10.2562      0.00000
     16      10.4441      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2868      1.00000
      2      -8.4697      1.00000
      3      -7.1103      1.00000
      4      -5.2426      1.00000
      5      -2.9539      1.00000
      6      -0.1403      1.00000
      7       2.8718      1.01217
      8       5.7136     -0.00000
      9       6.5281     -0.00000
     10       8.3082     -0.00000
     11       8.8924      0.00000
     12       8.9886      0.00000
     13       9.5064      0.00000
     14       9.9203      0.00000
     15      10.2562      0.00000
     16      10.4441      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.2868      1.00000
      2      -8.4697      1.00000
      3      -7.1103      1.00000
      4      -5.2426      1.00000
      5      -2.9539      1.00000
      6      -0.1403      1.00000
      7       2.8718      1.01217
      8       5.7136     -0.00000
      9       6.5281     -0.00000
     10       8.3082     -0.00000
     11       8.8924      0.00000
     12       8.9886      0.00000
     13       9.5064      0.00000
     14       9.9203      0.00000
     15      10.2562      0.00000
     16      10.4441      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.2868      1.00000
      2      -8.4697      1.00000
      3      -7.1103      1.00000
      4      -5.2426      1.00000
      5      -2.9539      1.00000
      6      -0.1403      1.00000
      7       2.8718      1.01217
      8       5.7136     -0.00000
      9       6.5281     -0.00000
     10       8.3082     -0.00000
     11       8.8924      0.00000
     12       8.9886      0.00000
     13       9.5064      0.00000
     14       9.9206      0.00000
     15      10.2573      0.00000
     16      10.4431      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2868      1.00000
      2      -8.4697      1.00000
      3      -7.1103      1.00000
      4      -5.2426      1.00000
      5      -2.9539      1.00000
      6      -0.1403      1.00000
      7       2.8718      1.01217
      8       5.7136     -0.00000
      9       6.5281     -0.00000
     10       8.3082     -0.00000
     11       8.8924      0.00000
     12       8.9886      0.00000
     13       9.5064      0.00000
     14       9.9203      0.00000
     15      10.2562      0.00000
     16      10.4441      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.2868      1.00000
      2      -8.4697      1.00000
      3      -7.1103      1.00000
      4      -5.2426      1.00000
      5      -2.9539      1.00000
      6      -0.1403      1.00000
      7       2.8718      1.01217
      8       5.7136     -0.00000
      9       6.5281     -0.00000
     10       8.3082     -0.00000
     11       8.8924      0.00000
     12       8.9886      0.00000
     13       9.5064      0.00000
     14       9.9203      0.00000
     15      10.2562      0.00000
     16      10.4441      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.6094      1.00000
      2      -7.7907      1.00000
      3      -6.4280      1.00000
      4      -4.5557      1.00000
      5      -2.2620      1.00000
      6       0.5309      1.00000
      7       3.4859     -0.03542
      8       5.8951     -0.00000
      9       6.7078     -0.00000
     10       7.1121     -0.00000
     11       7.2007     -0.00000
     12       8.2843     -0.00000
     13       8.9114      0.00000
     14       9.4340      0.00000
     15       9.7558      0.00000
     16       9.9623      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6094      1.00000
      2      -7.7907      1.00000
      3      -6.4280      1.00000
      4      -4.5557      1.00000
      5      -2.2620      1.00000
      6       0.5309      1.00000
      7       3.4859     -0.03542
      8       5.8951     -0.00000
      9       6.7078     -0.00000
     10       7.1121     -0.00000
     11       7.2007     -0.00000
     12       8.2843     -0.00000
     13       8.9113      0.00000
     14       9.4340      0.00000
     15       9.7561      0.00000
     16       9.9630      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.6094      1.00000
      2      -7.7907      1.00000
      3      -6.4280      1.00000
      4      -4.5557      1.00000
      5      -2.2620      1.00000
      6       0.5309      1.00000
      7       3.4859     -0.03542
      8       5.8951     -0.00000
      9       6.7078     -0.00000
     10       7.1121     -0.00000
     11       7.2007     -0.00000
     12       8.2843     -0.00000
     13       8.9114      0.00000
     14       9.4340      0.00000
     15       9.7594      0.00000
     16       9.9609      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.6094      1.00000
      2      -7.7907      1.00000
      3      -6.4280      1.00000
      4      -4.5557      1.00000
      5      -2.2620      1.00000
      6       0.5309      1.00000
      7       3.4859     -0.03543
      8       5.8951     -0.00000
      9       6.7078     -0.00000
     10       7.1121     -0.00000
     11       7.2007     -0.00000
     12       8.2843     -0.00000
     13       8.9114      0.00000
     14       9.4344      0.00000
     15       9.7625      0.00000
     16       9.9578      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6094      1.00000
      2      -7.7907      1.00000
      3      -6.4280      1.00000
      4      -4.5557      1.00000
      5      -2.2620      1.00000
      6       0.5309      1.00000
      7       3.4859     -0.03542
      8       5.8951     -0.00000
      9       6.7078     -0.00000
     10       7.1121     -0.00000
     11       7.2007     -0.00000
     12       8.2843     -0.00000
     13       8.9114      0.00000
     14       9.4343      0.00000
     15       9.7580      0.00000
     16       9.9620      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.6094      1.00000
      2      -7.7907      1.00000
      3      -6.4280      1.00000
      4      -4.5557      1.00000
      5      -2.2620      1.00000
      6       0.5309      1.00000
      7       3.4859     -0.03542
      8       5.8951     -0.00000
      9       6.7078     -0.00000
     10       7.1121     -0.00000
     11       7.2007     -0.00000
     12       8.2843     -0.00000
     13       8.9113      0.00000
     14       9.4340      0.00000
     15       9.7587      0.00000
     16       9.9567      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.7804      1.00000
      2      -6.9599      1.00000
      3      -5.5935      1.00000
      4      -3.7175      1.00000
      5      -1.4262      1.00000
      6       1.3225      1.00000
      7       3.8181     -0.00019
      8       4.6399     -0.00000
      9       5.2378     -0.00000
     10       6.3339     -0.00000
     11       7.1036     -0.00000
     12       7.8071     -0.00000
     13       7.9656     -0.00000
     14       8.5215     -0.00000
     15       9.0714      0.00000
     16       9.8183      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.7804      1.00000
      2      -6.9599      1.00000
      3      -5.5935      1.00000
      4      -3.7175      1.00000
      5      -1.4262      1.00000
      6       1.3225      1.00000
      7       3.8181     -0.00019
      8       4.6399     -0.00000
      9       5.2378     -0.00000
     10       6.3339     -0.00000
     11       7.1036     -0.00000
     12       7.8071     -0.00000
     13       7.9656     -0.00000
     14       8.5215     -0.00000
     15       9.0714      0.00000
     16       9.8274      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.7804      1.00000
      2      -6.9599      1.00000
      3      -5.5935      1.00000
      4      -3.7175      1.00000
      5      -1.4262      1.00000
      6       1.3225      1.00000
      7       3.8181     -0.00019
      8       4.6399     -0.00000
      9       5.2378     -0.00000
     10       6.3339     -0.00000
     11       7.1036     -0.00000
     12       7.8071     -0.00000
     13       7.9656     -0.00000
     14       8.5215     -0.00000
     15       9.0714      0.00000
     16       9.8183      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.7804      1.00000
      2      -6.9599      1.00000
      3      -5.5935      1.00000
      4      -3.7175      1.00000
      5      -1.4262      1.00000
      6       1.3225      1.00000
      7       3.8181     -0.00019
      8       4.6399     -0.00000
      9       5.2378     -0.00000
     10       6.3339     -0.00000
     11       7.1036     -0.00000
     12       7.8071     -0.00000
     13       7.9656     -0.00000
     14       8.5215     -0.00000
     15       9.0714      0.00000
     16       9.8183      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.7804      1.00000
      2      -6.9599      1.00000
      3      -5.5935      1.00000
      4      -3.7175      1.00000
      5      -1.4262      1.00000
      6       1.3225      1.00000
      7       3.8181     -0.00019
      8       4.6399     -0.00000
      9       5.2378     -0.00000
     10       6.3339     -0.00000
     11       7.1036     -0.00000
     12       7.8071     -0.00000
     13       7.9656     -0.00000
     14       8.5215     -0.00000
     15       9.0714      0.00000
     16       9.8188      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.7804      1.00000
      2      -6.9599      1.00000
      3      -5.5935      1.00000
      4      -3.7175      1.00000
      5      -1.4262      1.00000
      6       1.3225      1.00000
      7       3.8181     -0.00019
      8       4.6399     -0.00000
      9       5.2378     -0.00000
     10       6.3339     -0.00000
     11       7.1036     -0.00000
     12       7.8071     -0.00000
     13       7.9656     -0.00000
     14       8.5215     -0.00000
     15       9.0714      0.00000
     16       9.8197      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.7990      1.00000
      2      -5.9764      1.00000
      3      -4.6069      1.00000
      4      -2.7318      1.00000
      5      -0.4706      1.00000
      6       1.8951      1.00000
      7       2.5216      1.00000
      8       3.3010      0.27058
      9       4.4946     -0.00000
     10       5.3671     -0.00000
     11       6.1911     -0.00000
     12       7.5262     -0.00000
     13       8.0472     -0.00000
     14       8.3799     -0.00000
     15       8.6884     -0.00000
     16       8.9296      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.7990      1.00000
      2      -5.9764      1.00000
      3      -4.6069      1.00000
      4      -2.7318      1.00000
      5      -0.4706      1.00000
      6       1.8951      1.00000
      7       2.5216      1.00000
      8       3.3010      0.27060
      9       4.4946     -0.00000
     10       5.3671     -0.00000
     11       6.1911     -0.00000
     12       7.5262     -0.00000
     13       8.0472     -0.00000
     14       8.3799     -0.00000
     15       8.6884     -0.00000
     16       8.9296      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.7990      1.00000
      2      -5.9764      1.00000
      3      -4.6069      1.00000
      4      -2.7318      1.00000
      5      -0.4706      1.00000
      6       1.8951      1.00000
      7       2.5216      1.00000
      8       3.3010      0.27060
      9       4.4946     -0.00000
     10       5.3671     -0.00000
     11       6.1911     -0.00000
     12       7.5262     -0.00000
     13       8.0472     -0.00000
     14       8.3799     -0.00000
     15       8.6884     -0.00000
     16       8.9296      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.7990      1.00000
      2      -5.9764      1.00000
      3      -4.6069      1.00000
      4      -2.7318      1.00000
      5      -0.4706      1.00000
      6       1.8951      1.00000
      7       2.5216      1.00000
      8       3.3010      0.27059
      9       4.4946     -0.00000
     10       5.3671     -0.00000
     11       6.1911     -0.00000
     12       7.5262     -0.00000
     13       8.0472     -0.00000
     14       8.3799     -0.00000
     15       8.6884     -0.00000
     16       8.9297      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.7990      1.00000
      2      -5.9764      1.00000
      3      -4.6069      1.00000
      4      -2.7318      1.00000
      5      -0.4706      1.00000
      6       1.8951      1.00000
      7       2.5216      1.00000
      8       3.3010      0.27060
      9       4.4946     -0.00000
     10       5.3671     -0.00000
     11       6.1911     -0.00000
     12       7.5262     -0.00000
     13       8.0472     -0.00000
     14       8.3799     -0.00000
     15       8.6884     -0.00000
     16       8.9296      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.7990      1.00000
      2      -5.9764      1.00000
      3      -4.6069      1.00000
      4      -2.7318      1.00000
      5      -0.4706      1.00000
      6       1.8951      1.00000
      7       2.5216      1.00000
      8       3.3010      0.27059
      9       4.4946     -0.00000
     10       5.3671     -0.00000
     11       6.1911     -0.00000
     12       7.5262     -0.00000
     13       8.0472     -0.00000
     14       8.3799     -0.00000
     15       8.6884     -0.00000
     16       8.9296      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.6644      1.00000
      2      -4.8402      1.00000
      3      -3.4707      1.00000
      4      -1.6142      1.00000
      5       0.2187      1.00000
      6       0.5722      1.00000
      7       1.4630      1.00000
      8       2.7312      1.00086
      9       3.5968     -0.01590
     10       4.4762     -0.00000
     11       6.1961     -0.00000
     12       6.5824     -0.00000
     13       7.5890     -0.00000
     14       8.3901     -0.00000
     15       8.8157      0.00000
     16       9.4009      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.6644      1.00000
      2      -4.8402      1.00000
      3      -3.4707      1.00000
      4      -1.6142      1.00000
      5       0.2187      1.00000
      6       0.5722      1.00000
      7       1.4630      1.00000
      8       2.7312      1.00086
      9       3.5968     -0.01590
     10       4.4762     -0.00000
     11       6.1961     -0.00000
     12       6.5824     -0.00000
     13       7.5890     -0.00000
     14       8.3901     -0.00000
     15       8.8155      0.00000
     16       9.4038      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.6644      1.00000
      2      -4.8402      1.00000
      3      -3.4707      1.00000
      4      -1.6142      1.00000
      5       0.2187      1.00000
      6       0.5722      1.00000
      7       1.4630      1.00000
      8       2.7312      1.00086
      9       3.5968     -0.01590
     10       4.4762     -0.00000
     11       6.1961     -0.00000
     12       6.5824     -0.00000
     13       7.5890     -0.00000
     14       8.3901     -0.00000
     15       8.8163      0.00000
     16       9.3443      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.6644      1.00000
      2      -4.8402      1.00000
      3      -3.4707      1.00000
      4      -1.6142      1.00000
      5       0.2187      1.00000
      6       0.5722      1.00000
      7       1.4630      1.00000
      8       2.7312      1.00086
      9       3.5968     -0.01590
     10       4.4762     -0.00000
     11       6.1961     -0.00000
     12       6.5824     -0.00000
     13       7.5890     -0.00000
     14       8.3901     -0.00000
     15       8.8155      0.00000
     16       9.3850      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.6644      1.00000
      2      -4.8402      1.00000
      3      -3.4707      1.00000
      4      -1.6142      1.00000
      5       0.2187      1.00000
      6       0.5722      1.00000
      7       1.4630      1.00000
      8       2.7312      1.00086
      9       3.5968     -0.01590
     10       4.4762     -0.00000
     11       6.1961     -0.00000
     12       6.5824     -0.00000
     13       7.5890     -0.00000
     14       8.3901     -0.00000
     15       8.8157      0.00000
     16       9.4677      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.6644      1.00000
      2      -4.8402      1.00000
      3      -3.4707      1.00000
      4      -1.6142      1.00000
      5       0.2187      1.00000
      6       0.5722      1.00000
      7       1.4630      1.00000
      8       2.7312      1.00086
      9       3.5968     -0.01590
     10       4.4762     -0.00000
     11       6.1961     -0.00000
     12       6.5824     -0.00000
     13       7.5890     -0.00000
     14       8.3901     -0.00000
     15       8.8189      0.00000
     16       9.5743      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.3763      1.00000
      2      -3.5533      1.00000
      3      -2.1966      1.00000
      4      -1.3625      1.00000
      5      -0.6840      1.00000
      6      -0.3046      1.00000
      7       0.9372      1.00000
      8       2.2287      1.00000
      9       2.8983      1.01728
     10       4.7012     -0.00000
     11       5.0073     -0.00000
     12       6.9736     -0.00000
     13       7.4324     -0.00000
     14       7.7680     -0.00000
     15       8.4170     -0.00000
     16       9.3561      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.3763      1.00000
      2      -3.5533      1.00000
      3      -2.1966      1.00000
      4      -1.3625      1.00000
      5      -0.6840      1.00000
      6      -0.3046      1.00000
      7       0.9372      1.00000
      8       2.2287      1.00000
      9       2.8983      1.01728
     10       4.7012     -0.00000
     11       5.0073     -0.00000
     12       6.9736     -0.00000
     13       7.4324     -0.00000
     14       7.7680     -0.00000
     15       8.4170     -0.00000
     16       9.3561      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.3763      1.00000
      2      -3.5533      1.00000
      3      -2.1966      1.00000
      4      -1.3625      1.00000
      5      -0.6840      1.00000
      6      -0.3046      1.00000
      7       0.9372      1.00000
      8       2.2287      1.00000
      9       2.8983      1.01728
     10       4.7012     -0.00000
     11       5.0073     -0.00000
     12       6.9736     -0.00000
     13       7.4324     -0.00000
     14       7.7680     -0.00000
     15       8.4170     -0.00000
     16       9.3589      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.3763      1.00000
      2      -3.5533      1.00000
      3      -2.1966      1.00000
      4      -1.3625      1.00000
      5      -0.6840      1.00000
      6      -0.3046      1.00000
      7       0.9372      1.00000
      8       2.2287      1.00000
      9       2.8983      1.01728
     10       4.7012     -0.00000
     11       5.0073     -0.00000
     12       6.9736     -0.00000
     13       7.4324     -0.00000
     14       7.7680     -0.00000
     15       8.4170     -0.00000
     16       9.3561      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.3763      1.00000
      2      -3.5533      1.00000
      3      -2.1966      1.00000
      4      -1.3625      1.00000
      5      -0.6840      1.00000
      6      -0.3046      1.00000
      7       0.9372      1.00000
      8       2.2287      1.00000
      9       2.8983      1.01728
     10       4.7012     -0.00000
     11       5.0073     -0.00000
     12       6.9736     -0.00000
     13       7.4324     -0.00000
     14       7.7680     -0.00000
     15       8.4170     -0.00000
     16       9.3570      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.3763      1.00000
      2      -3.5533      1.00000
      3      -2.1966      1.00000
      4      -1.3625      1.00000
      5      -0.6840      1.00000
      6      -0.3046      1.00000
      7       0.9372      1.00000
      8       2.2287      1.00000
      9       2.8983      1.01728
     10       4.7012     -0.00000
     11       5.0073     -0.00000
     12       6.9736     -0.00000
     13       7.4324     -0.00000
     14       7.7680     -0.00000
     15       8.4170     -0.00000
     16       9.3562      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -2.9549      1.00000
      2      -2.9220      1.00000
      3      -2.1393      1.00000
      4      -2.1100      1.00000
      5      -0.9971      1.00000
      6      -0.6095      1.00000
      7       0.9279      1.00000
      8       1.6569      1.00000
      9       3.4879     -0.03545
     10       3.6037     -0.01450
     11       5.8274     -0.00000
     12       6.1859     -0.00000
     13       7.2559     -0.00000
     14       7.9793     -0.00000
     15       8.7163      0.00000
     16       9.1093      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -2.9549      1.00000
      2      -2.9220      1.00000
      3      -2.1393      1.00000
      4      -2.1100      1.00000
      5      -0.9971      1.00000
      6      -0.6095      1.00000
      7       0.9279      1.00000
      8       1.6569      1.00000
      9       3.4879     -0.03545
     10       3.6037     -0.01450
     11       5.8274     -0.00000
     12       6.1859     -0.00000
     13       7.2559     -0.00000
     14       7.9793     -0.00000
     15       8.7163      0.00000
     16       9.1110      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -2.9549      1.00000
      2      -2.9220      1.00000
      3      -2.1393      1.00000
      4      -2.1100      1.00000
      5      -0.9971      1.00000
      6      -0.6095      1.00000
      7       0.9279      1.00000
      8       1.6569      1.00000
      9       3.4879     -0.03545
     10       3.6037     -0.01450
     11       5.8274     -0.00000
     12       6.1859     -0.00000
     13       7.2559     -0.00000
     14       7.9793     -0.00000
     15       8.7163      0.00000
     16       9.1102      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.6847      1.00000
      2      -7.8662      1.00000
      3      -6.5039      1.00000
      4      -4.6320      1.00000
      5      -2.3385      1.00000
      6       0.4577      1.00000
      7       3.4290     -0.01537
      8       6.0953     -0.00000
      9       6.9370     -0.00000
     10       7.7002     -0.00000
     11       7.8219     -0.00000
     12       8.2282     -0.00000
     13       8.3928     -0.00000
     14       9.3156      0.00000
     15       9.6585      0.00000
     16       9.7004      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6847      1.00000
      2      -7.8662      1.00000
      3      -6.5039      1.00000
      4      -4.6320      1.00000
      5      -2.3385      1.00000
      6       0.4577      1.00000
      7       3.4290     -0.01537
      8       6.0953     -0.00000
      9       6.9370     -0.00000
     10       7.7002     -0.00000
     11       7.8219     -0.00000
     12       8.2282     -0.00000
     13       8.3928     -0.00000
     14       9.3154      0.00000
     15       9.6586      0.00000
     16       9.7007      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.6847      1.00000
      2      -7.8662      1.00000
      3      -6.5039      1.00000
      4      -4.6320      1.00000
      5      -2.3385      1.00000
      6       0.4577      1.00000
      7       3.4290     -0.01537
      8       6.0953     -0.00000
      9       6.9370     -0.00000
     10       7.7002     -0.00000
     11       7.8219     -0.00000
     12       8.2282     -0.00000
     13       8.3928     -0.00000
     14       9.3158      0.00000
     15       9.6685      0.00000
     16       9.7065      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.9312      1.00000
      2      -7.1111      1.00000
      3      -5.7454      1.00000
      4      -3.8698      1.00000
      5      -1.5762      1.00000
      6       1.1890      1.00000
      7       4.0243     -0.00000
      8       5.5040     -0.00000
      9       6.3078     -0.00000
     10       6.6744     -0.00000
     11       7.2860     -0.00000
     12       7.5848     -0.00000
     13       7.7617     -0.00000
     14       7.7725     -0.00000
     15       8.7130      0.00000
     16       9.4787      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9312      1.00000
      2      -7.1111      1.00000
      3      -5.7454      1.00000
      4      -3.8698      1.00000
      5      -1.5762      1.00000
      6       1.1890      1.00000
      7       4.0243     -0.00000
      8       5.5040     -0.00000
      9       6.3078     -0.00000
     10       6.6744     -0.00000
     11       7.2860     -0.00000
     12       7.5848     -0.00000
     13       7.7617     -0.00000
     14       7.7725     -0.00000
     15       8.7130      0.00000
     16       9.4816      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.9312      1.00000
      2      -7.1111      1.00000
      3      -5.7454      1.00000
      4      -3.8698      1.00000
      5      -1.5762      1.00000
      6       1.1890      1.00000
      7       4.0243     -0.00000
      8       5.5040     -0.00000
      9       6.3078     -0.00000
     10       6.6744     -0.00000
     11       7.2860     -0.00000
     12       7.5848     -0.00000
     13       7.7617     -0.00000
     14       7.7725     -0.00000
     15       8.7130      0.00000
     16       9.4796      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.9312      1.00000
      2      -7.1111      1.00000
      3      -5.7454      1.00000
      4      -3.8698      1.00000
      5      -1.5762      1.00000
      6       1.1890      1.00000
      7       4.0243     -0.00000
      8       5.5040     -0.00000
      9       6.3078     -0.00000
     10       6.6744     -0.00000
     11       7.2860     -0.00000
     12       7.5848     -0.00000
     13       7.7617     -0.00000
     14       7.7725     -0.00000
     15       8.7130      0.00000
     16       9.4786      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.9312      1.00000
      2      -7.1111      1.00000
      3      -5.7454      1.00000
      4      -3.8698      1.00000
      5      -1.5762      1.00000
      6       1.1890      1.00000
      7       4.0243     -0.00000
      8       5.5040     -0.00000
      9       6.3078     -0.00000
     10       6.6744     -0.00000
     11       7.2860     -0.00000
     12       7.5848     -0.00000
     13       7.7617     -0.00000
     14       7.7725     -0.00000
     15       8.7130      0.00000
     16       9.4787      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.9312      1.00000
      2      -7.1111      1.00000
      3      -5.7454      1.00000
      4      -3.8698      1.00000
      5      -1.5762      1.00000
      6       1.1890      1.00000
      7       4.0243     -0.00000
      8       5.5040     -0.00000
      9       6.3078     -0.00000
     10       6.6744     -0.00000
     11       7.2860     -0.00000
     12       7.5848     -0.00000
     13       7.7617     -0.00000
     14       7.7725     -0.00000
     15       8.7130      0.00000
     16       9.4784      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.0256      1.00000
      2      -6.2036      1.00000
      3      -4.8348      1.00000
      4      -2.9583      1.00000
      5      -0.6799      1.00000
      6       1.9916      1.00000
      7       3.4476     -0.02667
      8       4.3418     -0.00000
      9       5.1480     -0.00000
     10       5.6506     -0.00000
     11       6.3763     -0.00000
     12       7.0045     -0.00000
     13       7.3739     -0.00000
     14       7.9549     -0.00000
     15       8.4159     -0.00000
     16       8.6384     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0256      1.00000
      2      -6.2036      1.00000
      3      -4.8348      1.00000
      4      -2.9583      1.00000
      5      -0.6799      1.00000
      6       1.9916      1.00000
      7       3.4476     -0.02667
      8       4.3418     -0.00000
      9       5.1480     -0.00000
     10       5.6506     -0.00000
     11       6.3763     -0.00000
     12       7.0045     -0.00000
     13       7.3739     -0.00000
     14       7.9549     -0.00000
     15       8.4160     -0.00000
     16       8.6384     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.0256      1.00000
      2      -6.2036      1.00000
      3      -4.8348      1.00000
      4      -2.9583      1.00000
      5      -0.6799      1.00000
      6       1.9916      1.00000
      7       3.4476     -0.02667
      8       4.3418     -0.00000
      9       5.1480     -0.00000
     10       5.6506     -0.00000
     11       6.3763     -0.00000
     12       7.0045     -0.00000
     13       7.3739     -0.00000
     14       7.9549     -0.00000
     15       8.4159     -0.00000
     16       8.6384     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.0256      1.00000
      2      -6.2036      1.00000
      3      -4.8348      1.00000
      4      -2.9583      1.00000
      5      -0.6799      1.00000
      6       1.9916      1.00000
      7       3.4476     -0.02667
      8       4.3418     -0.00000
      9       5.1480     -0.00000
     10       5.6506     -0.00000
     11       6.3763     -0.00000
     12       7.0045     -0.00000
     13       7.3739     -0.00000
     14       7.9549     -0.00000
     15       8.4160     -0.00000
     16       8.6384     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.0256      1.00000
      2      -6.2036      1.00000
      3      -4.8348      1.00000
      4      -2.9583      1.00000
      5      -0.6799      1.00000
      6       1.9916      1.00000
      7       3.4476     -0.02667
      8       4.3418     -0.00000
      9       5.1480     -0.00000
     10       5.6506     -0.00000
     11       6.3763     -0.00000
     12       7.0045     -0.00000
     13       7.3739     -0.00000
     14       7.9549     -0.00000
     15       8.4160     -0.00000
     16       8.6384     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.0256      1.00000
      2      -6.2036      1.00000
      3      -4.8348      1.00000
      4      -2.9583      1.00000
      5      -0.6799      1.00000
      6       1.9916      1.00000
      7       3.4476     -0.02667
      8       4.3418     -0.00000
      9       5.1480     -0.00000
     10       5.6506     -0.00000
     11       6.3763     -0.00000
     12       7.0045     -0.00000
     13       7.3739     -0.00000
     14       7.9549     -0.00000
     15       8.4160     -0.00000
     16       8.6384     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.9671      1.00000
      2      -5.1434      1.00000
      3      -3.7733      1.00000
      4      -1.9055      1.00000
      5       0.2862      1.00000
      6       1.5206      1.00000
      7       2.3832      1.00000
      8       3.3321      0.16519
      9       3.9009     -0.00002
     10       5.4252     -0.00000
     11       5.6565     -0.00000
     12       6.3008     -0.00000
     13       6.8268     -0.00000
     14       7.7428     -0.00000
     15       8.2254     -0.00000
     16       9.0931      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.9671      1.00000
      2      -5.1434      1.00000
      3      -3.7733      1.00000
      4      -1.9055      1.00000
      5       0.2862      1.00000
      6       1.5206      1.00000
      7       2.3832      1.00000
      8       3.3321      0.16520
      9       3.9009     -0.00002
     10       5.4252     -0.00000
     11       5.6565     -0.00000
     12       6.3008     -0.00000
     13       6.8268     -0.00000
     14       7.7428     -0.00000
     15       8.2252     -0.00000
     16       8.8782      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.9671      1.00000
      2      -5.1434      1.00000
      3      -3.7733      1.00000
      4      -1.9055      1.00000
      5       0.2862      1.00000
      6       1.5206      1.00000
      7       2.3832      1.00000
      8       3.3321      0.16519
      9       3.9009     -0.00002
     10       5.4252     -0.00000
     11       5.6565     -0.00000
     12       6.3008     -0.00000
     13       6.8268     -0.00000
     14       7.7428     -0.00000
     15       8.2252     -0.00000
     16       8.8789      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -5.9671      1.00000
      2      -5.1434      1.00000
      3      -3.7733      1.00000
      4      -1.9055      1.00000
      5       0.2862      1.00000
      6       1.5206      1.00000
      7       2.3832      1.00000
      8       3.3321      0.16522
      9       3.9009     -0.00002
     10       5.4252     -0.00000
     11       5.6565     -0.00000
     12       6.3008     -0.00000
     13       6.8268     -0.00000
     14       7.7428     -0.00000
     15       8.2252     -0.00000
     16       8.8902      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.9671      1.00000
      2      -5.1434      1.00000
      3      -3.7733      1.00000
      4      -1.9055      1.00000
      5       0.2862      1.00000
      6       1.5206      1.00000
      7       2.3832      1.00000
      8       3.3321      0.16519
      9       3.9009     -0.00002
     10       5.4252     -0.00000
     11       5.6565     -0.00000
     12       6.3008     -0.00000
     13       6.8268     -0.00000
     14       7.7428     -0.00000
     15       8.2252     -0.00000
     16       8.8783      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.9671      1.00000
      2      -5.1434      1.00000
      3      -3.7733      1.00000
      4      -1.9055      1.00000
      5       0.2862      1.00000
      6       1.5206      1.00000
      7       2.3832      1.00000
      8       3.3321      0.16519
      9       3.9009     -0.00002
     10       5.4252     -0.00000
     11       5.6565     -0.00000
     12       6.3008     -0.00000
     13       6.8268     -0.00000
     14       7.7428     -0.00000
     15       8.2252     -0.00000
     16       8.8894      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.7549      1.00000
      2      -3.9313      1.00000
      3      -2.5669      1.00000
      4      -0.7574      1.00000
      5      -0.2424      1.00000
      6       0.4728      1.00000
      7       1.5777      1.00000
      8       2.3561      1.00000
      9       3.8823     -0.00003
     10       4.3452     -0.00000
     11       5.4058     -0.00000
     12       5.9806     -0.00000
     13       6.6805     -0.00000
     14       7.4469     -0.00000
     15       7.8699     -0.00000
     16       8.5332     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.7549      1.00000
      2      -3.9313      1.00000
      3      -2.5669      1.00000
      4      -0.7574      1.00000
      5      -0.2424      1.00000
      6       0.4728      1.00000
      7       1.5777      1.00000
      8       2.3561      1.00000
      9       3.8823     -0.00003
     10       4.3452     -0.00000
     11       5.4058     -0.00000
     12       5.9806     -0.00000
     13       6.6805     -0.00000
     14       7.4469     -0.00000
     15       7.8699     -0.00000
     16       8.5333     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.7549      1.00000
      2      -3.9313      1.00000
      3      -2.5669      1.00000
      4      -0.7574      1.00000
      5      -0.2424      1.00000
      6       0.4728      1.00000
      7       1.5777      1.00000
      8       2.3561      1.00000
      9       3.8823     -0.00003
     10       4.3452     -0.00000
     11       5.4058     -0.00000
     12       5.9806     -0.00000
     13       6.6805     -0.00000
     14       7.4469     -0.00000
     15       7.8699     -0.00000
     16       8.5333     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.7549      1.00000
      2      -3.9313      1.00000
      3      -2.5669      1.00000
      4      -0.7574      1.00000
      5      -0.2424      1.00000
      6       0.4728      1.00000
      7       1.5777      1.00000
      8       2.3561      1.00000
      9       3.8823     -0.00003
     10       4.3452     -0.00000
     11       5.4058     -0.00000
     12       5.9806     -0.00000
     13       6.6805     -0.00000
     14       7.4469     -0.00000
     15       7.8699     -0.00000
     16       8.5332     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.7549      1.00000
      2      -3.9313      1.00000
      3      -2.5669      1.00000
      4      -0.7574      1.00000
      5      -0.2424      1.00000
      6       0.4728      1.00000
      7       1.5777      1.00000
      8       2.3561      1.00000
      9       3.8823     -0.00003
     10       4.3452     -0.00000
     11       5.4058     -0.00000
     12       5.9806     -0.00000
     13       6.6805     -0.00000
     14       7.4469     -0.00000
     15       7.8699     -0.00000
     16       8.5332     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.7549      1.00000
      2      -3.9313      1.00000
      3      -2.5669      1.00000
      4      -0.7574      1.00000
      5      -0.2424      1.00000
      6       0.4728      1.00000
      7       1.5777      1.00000
      8       2.3561      1.00000
      9       3.8823     -0.00003
     10       4.3452     -0.00000
     11       5.4058     -0.00000
     12       5.9806     -0.00000
     13       6.6805     -0.00000
     14       7.4469     -0.00000
     15       7.8699     -0.00000
     16       8.5333     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.3909      1.00000
      2      -2.5735      1.00000
      3      -1.8800      1.00000
      4      -1.2503      1.00000
      5      -1.0857      1.00000
      6       0.0697      1.00000
      7       0.9378      1.00000
      8       2.3411      1.00000
      9       3.1212      0.92647
     10       4.3978     -0.00000
     11       5.2096     -0.00000
     12       5.8744     -0.00000
     13       6.4532     -0.00000
     14       7.1738     -0.00000
     15       7.7268     -0.00000
     16       8.4446     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.3909      1.00000
      2      -2.5735      1.00000
      3      -1.8800      1.00000
      4      -1.2503      1.00000
      5      -1.0857      1.00000
      6       0.0697      1.00000
      7       0.9378      1.00000
      8       2.3411      1.00000
      9       3.1212      0.92645
     10       4.3978     -0.00000
     11       5.2096     -0.00000
     12       5.8744     -0.00000
     13       6.4532     -0.00000
     14       7.1738     -0.00000
     15       7.7268     -0.00000
     16       8.4447     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.3909      1.00000
      2      -2.5735      1.00000
      3      -1.8800      1.00000
      4      -1.2503      1.00000
      5      -1.0857      1.00000
      6       0.0697      1.00000
      7       0.9378      1.00000
      8       2.3411      1.00000
      9       3.1212      0.92646
     10       4.3978     -0.00000
     11       5.2096     -0.00000
     12       5.8744     -0.00000
     13       6.4532     -0.00000
     14       7.1738     -0.00000
     15       7.7268     -0.00000
     16       8.4446     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.3909      1.00000
      2      -2.5735      1.00000
      3      -1.8800      1.00000
      4      -1.2503      1.00000
      5      -1.0857      1.00000
      6       0.0697      1.00000
      7       0.9378      1.00000
      8       2.3411      1.00000
      9       3.1212      0.92647
     10       4.3978     -0.00000
     11       5.2096     -0.00000
     12       5.8744     -0.00000
     13       6.4532     -0.00000
     14       7.1738     -0.00000
     15       7.7268     -0.00000
     16       8.4446     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.3909      1.00000
      2      -2.5735      1.00000
      3      -1.8800      1.00000
      4      -1.2503      1.00000
      5      -1.0857      1.00000
      6       0.0697      1.00000
      7       0.9378      1.00000
      8       2.3411      1.00000
      9       3.1212      0.92646
     10       4.3978     -0.00000
     11       5.2096     -0.00000
     12       5.8744     -0.00000
     13       6.4532     -0.00000
     14       7.1738     -0.00000
     15       7.7268     -0.00000
     16       8.4446     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.3909      1.00000
      2      -2.5735      1.00000
      3      -1.8800      1.00000
      4      -1.2503      1.00000
      5      -1.0857      1.00000
      6       0.0697      1.00000
      7       0.9378      1.00000
      8       2.3411      1.00000
      9       3.1212      0.92646
     10       4.3978     -0.00000
     11       5.2096     -0.00000
     12       5.8744     -0.00000
     13       6.4532     -0.00000
     14       7.1738     -0.00000
     15       7.7268     -0.00000
     16       8.4446     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.1012      1.00000
      2      -6.2793      1.00000
      3      -4.9108      1.00000
      4      -3.0340      1.00000
      5      -0.7513      1.00000
      6       1.9555      1.00000
      7       4.2955     -0.00000
      8       4.8348     -0.00000
      9       5.3415     -0.00000
     10       5.6558     -0.00000
     11       6.0652     -0.00000
     12       6.6653     -0.00000
     13       7.1641     -0.00000
     14       7.7839     -0.00000
     15       8.3838     -0.00000
     16       8.6825     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1012      1.00000
      2      -6.2793      1.00000
      3      -4.9108      1.00000
      4      -3.0340      1.00000
      5      -0.7513      1.00000
      6       1.9555      1.00000
      7       4.2955     -0.00000
      8       4.8348     -0.00000
      9       5.3415     -0.00000
     10       5.6558     -0.00000
     11       6.0652     -0.00000
     12       6.6653     -0.00000
     13       7.1641     -0.00000
     14       7.7839     -0.00000
     15       8.3838     -0.00000
     16       8.6862     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.1012      1.00000
      2      -6.2793      1.00000
      3      -4.9108      1.00000
      4      -3.0340      1.00000
      5      -0.7513      1.00000
      6       1.9555      1.00000
      7       4.2955     -0.00000
      8       4.8348     -0.00000
      9       5.3415     -0.00000
     10       5.6558     -0.00000
     11       6.0652     -0.00000
     12       6.6653     -0.00000
     13       7.1641     -0.00000
     14       7.7839     -0.00000
     15       8.3839     -0.00000
     16       8.6831     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.1183      1.00000
      2      -5.2950      1.00000
      3      -3.9249      1.00000
      4      -2.0534      1.00000
      5       0.1856      1.00000
      6       2.5144      1.00000
      7       3.1235      0.92223
      8       3.9069     -0.00001
      9       4.3342     -0.00000
     10       5.0511     -0.00000
     11       5.1610     -0.00000
     12       6.1343     -0.00000
     13       6.4450     -0.00000
     14       7.0755     -0.00000
     15       8.2715     -0.00000
     16       9.0945      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1183      1.00000
      2      -5.2950      1.00000
      3      -3.9249      1.00000
      4      -2.0534      1.00000
      5       0.1856      1.00000
      6       2.5144      1.00000
      7       3.1235      0.92226
      8       3.9069     -0.00001
      9       4.3342     -0.00000
     10       5.0511     -0.00000
     11       5.1610     -0.00000
     12       6.1343     -0.00000
     13       6.4450     -0.00000
     14       7.0755     -0.00000
     15       8.2715     -0.00000
     16       8.7911      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.1183      1.00000
      2      -5.2950      1.00000
      3      -3.9249      1.00000
      4      -2.0534      1.00000
      5       0.1856      1.00000
      6       2.5144      1.00000
      7       3.1235      0.92225
      8       3.9069     -0.00001
      9       4.3342     -0.00000
     10       5.0511     -0.00000
     11       5.1610     -0.00000
     12       6.1343     -0.00000
     13       6.4450     -0.00000
     14       7.0755     -0.00000
     15       8.2716     -0.00000
     16       9.0029      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.1183      1.00000
      2      -5.2950      1.00000
      3      -3.9249      1.00000
      4      -2.0534      1.00000
      5       0.1856      1.00000
      6       2.5144      1.00000
      7       3.1235      0.92226
      8       3.9069     -0.00001
      9       4.3342     -0.00000
     10       5.0511     -0.00000
     11       5.1610     -0.00000
     12       6.1343     -0.00000
     13       6.4450     -0.00000
     14       7.0755     -0.00000
     15       8.2715     -0.00000
     16       8.7923      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1183      1.00000
      2      -5.2950      1.00000
      3      -3.9249      1.00000
      4      -2.0533      1.00000
      5       0.1856      1.00000
      6       2.5144      1.00000
      7       3.1235      0.92225
      8       3.9069     -0.00001
      9       4.3342     -0.00000
     10       5.0511     -0.00000
     11       5.1610     -0.00000
     12       6.1343     -0.00000
     13       6.4450     -0.00000
     14       7.0755     -0.00000
     15       8.2715     -0.00000
     16       8.8052      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.1183      1.00000
      2      -5.2950      1.00000
      3      -3.9249      1.00000
      4      -2.0534      1.00000
      5       0.1856      1.00000
      6       2.5144      1.00000
      7       3.1235      0.92226
      8       3.9069     -0.00001
      9       4.3342     -0.00000
     10       5.0511     -0.00000
     11       5.1610     -0.00000
     12       6.1343     -0.00000
     13       6.4450     -0.00000
     14       7.0755     -0.00000
     15       8.2715     -0.00000
     16       8.7950      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.9821      1.00000
      2      -4.1584      1.00000
      3      -2.7913      1.00000
      4      -0.9458      1.00000
      5       0.8758      1.00000
      6       1.2177      1.00000
      7       2.0930      1.00000
      8       3.2954      0.29226
      9       3.7948     -0.00035
     10       4.3132     -0.00000
     11       4.7691     -0.00000
     12       5.2140     -0.00000
     13       6.2698     -0.00000
     14       7.1371     -0.00000
     15       7.5065     -0.00000
     16       8.0082     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9821      1.00000
      2      -4.1584      1.00000
      3      -2.7913      1.00000
      4      -0.9458      1.00000
      5       0.8758      1.00000
      6       1.2177      1.00000
      7       2.0930      1.00000
      8       3.2954      0.29228
      9       3.7948     -0.00035
     10       4.3132     -0.00000
     11       4.7691     -0.00000
     12       5.2140     -0.00000
     13       6.2698     -0.00000
     14       7.1371     -0.00000
     15       7.5065     -0.00000
     16       8.0082     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.9821      1.00000
      2      -4.1584      1.00000
      3      -2.7913      1.00000
      4      -0.9458      1.00000
      5       0.8758      1.00000
      6       1.2177      1.00000
      7       2.0930      1.00000
      8       3.2954      0.29227
      9       3.7948     -0.00035
     10       4.3132     -0.00000
     11       4.7691     -0.00000
     12       5.2140     -0.00000
     13       6.2698     -0.00000
     14       7.1371     -0.00000
     15       7.5065     -0.00000
     16       8.0082     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -4.9821      1.00000
      2      -4.1584      1.00000
      3      -2.7913      1.00000
      4      -0.9458      1.00000
      5       0.8758      1.00000
      6       1.2177      1.00000
      7       2.0930      1.00000
      8       3.2954      0.29226
      9       3.7948     -0.00035
     10       4.3132     -0.00000
     11       4.7691     -0.00000
     12       5.2140     -0.00000
     13       6.2698     -0.00000
     14       7.1371     -0.00000
     15       7.5065     -0.00000
     16       8.0082     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.9821      1.00000
      2      -4.1584      1.00000
      3      -2.7913      1.00000
      4      -0.9458      1.00000
      5       0.8758      1.00000
      6       1.2177      1.00000
      7       2.0930      1.00000
      8       3.2954      0.29228
      9       3.7948     -0.00035
     10       4.3132     -0.00000
     11       4.7691     -0.00000
     12       5.2140     -0.00000
     13       6.2698     -0.00000
     14       7.1371     -0.00000
     15       7.5065     -0.00000
     16       8.0082     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -4.9821      1.00000
      2      -4.1584      1.00000
      3      -2.7913      1.00000
      4      -0.9458      1.00000
      5       0.8758      1.00000
      6       1.2177      1.00000
      7       2.0930      1.00000
      8       3.2954      0.29227
      9       3.7948     -0.00035
     10       4.3132     -0.00000
     11       4.7691     -0.00000
     12       5.2140     -0.00000
     13       6.2698     -0.00000
     14       7.1371     -0.00000
     15       7.5065     -0.00000
     16       8.0082     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.6931      1.00000
      2      -2.8728      1.00000
      3      -1.5236      1.00000
      4      -0.6855      1.00000
      5      -0.0212      1.00000
      6       0.3508      1.00000
      7       1.5863      1.00000
      8       2.7448      1.00117
      9       3.3666      0.07557
     10       3.7713     -0.00062
     11       4.5315     -0.00000
     12       5.5453     -0.00000
     13       5.7338     -0.00000
     14       6.3804     -0.00000
     15       7.7710     -0.00000
     16       8.0796     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6931      1.00000
      2      -2.8728      1.00000
      3      -1.5236      1.00000
      4      -0.6855      1.00000
      5      -0.0212      1.00000
      6       0.3508      1.00000
      7       1.5863      1.00000
      8       2.7448      1.00117
      9       3.3666      0.07556
     10       3.7713     -0.00062
     11       4.5315     -0.00000
     12       5.5453     -0.00000
     13       5.7338     -0.00000
     14       6.3804     -0.00000
     15       7.7710     -0.00000
     16       8.0796     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.6931      1.00000
      2      -2.8728      1.00000
      3      -1.5236      1.00000
      4      -0.6855      1.00000
      5      -0.0212      1.00000
      6       0.3508      1.00000
      7       1.5863      1.00000
      8       2.7448      1.00117
      9       3.3666      0.07556
     10       3.7713     -0.00062
     11       4.5315     -0.00000
     12       5.5453     -0.00000
     13       5.7338     -0.00000
     14       6.3804     -0.00000
     15       7.7710     -0.00000
     16       8.0800     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.6931      1.00000
      2      -2.8728      1.00000
      3      -1.5236      1.00000
      4      -0.6855      1.00000
      5      -0.0212      1.00000
      6       0.3508      1.00000
      7       1.5863      1.00000
      8       2.7448      1.00117
      9       3.3666      0.07555
     10       3.7713     -0.00062
     11       4.5315     -0.00000
     12       5.5453     -0.00000
     13       5.7338     -0.00000
     14       6.3804     -0.00000
     15       7.7710     -0.00000
     16       8.0830     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.6931      1.00000
      2      -2.8728      1.00000
      3      -1.5236      1.00000
      4      -0.6855      1.00000
      5      -0.0212      1.00000
      6       0.3508      1.00000
      7       1.5863      1.00000
      8       2.7448      1.00117
      9       3.3666      0.07557
     10       3.7713     -0.00062
     11       4.5315     -0.00000
     12       5.5453     -0.00000
     13       5.7338     -0.00000
     14       6.3804     -0.00000
     15       7.7710     -0.00000
     16       8.0787     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.6931      1.00000
      2      -2.8728      1.00000
      3      -1.5236      1.00000
      4      -0.6855      1.00000
      5      -0.0212      1.00000
      6       0.3508      1.00000
      7       1.5863      1.00000
      8       2.7448      1.00117
      9       3.3666      0.07554
     10       3.7713     -0.00062
     11       4.5315     -0.00000
     12       5.5453     -0.00000
     13       5.7338     -0.00000
     14       6.3804     -0.00000
     15       7.7710     -0.00000
     16       8.0917     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.2732      1.00000
      2      -2.2397      1.00000
      3      -1.4546      1.00000
      4      -1.4421      1.00000
      5      -0.3349      1.00000
      6       0.0504      1.00000
      7       1.5667      1.00000
      8       2.2642      1.00000
      9       3.4818     -0.03522
     10       3.6525     -0.00707
     11       4.3569     -0.00000
     12       5.1181     -0.00000
     13       6.1126     -0.00000
     14       6.6796     -0.00000
     15       6.9177     -0.00000
     16       7.7053     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.2732      1.00000
      2      -2.2397      1.00000
      3      -1.4546      1.00000
      4      -1.4421      1.00000
      5      -0.3349      1.00000
      6       0.0504      1.00000
      7       1.5667      1.00000
      8       2.2642      1.00000
      9       3.4818     -0.03522
     10       3.6525     -0.00707
     11       4.3569     -0.00000
     12       5.1181     -0.00000
     13       6.1126     -0.00000
     14       6.6796     -0.00000
     15       6.9177     -0.00000
     16       7.7053     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.2732      1.00000
      2      -2.2397      1.00000
      3      -1.4546      1.00000
      4      -1.4421      1.00000
      5      -0.3349      1.00000
      6       0.0504      1.00000
      7       1.5667      1.00000
      8       2.2642      1.00000
      9       3.4818     -0.03522
     10       3.6525     -0.00707
     11       4.3569     -0.00000
     12       5.1181     -0.00000
     13       6.1126     -0.00000
     14       6.6796     -0.00000
     15       6.9177     -0.00000
     16       7.7053     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.0578      1.00000
      2      -4.2342      1.00000
      3      -2.8664      1.00000
      4      -1.0139      1.00000
      5       1.0950      1.00000
      6       2.2878      1.00000
      7       2.4556      1.00000
      8       3.1003      0.96748
      9       3.5030     -0.03478
     10       4.2831     -0.00000
     11       4.5312     -0.00000
     12       4.9164     -0.00000
     13       6.2758     -0.00000
     14       6.8753     -0.00000
     15       7.1181     -0.00000
     16       8.6216     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0578      1.00000
      2      -4.2342      1.00000
      3      -2.8664      1.00000
      4      -1.0139      1.00000
      5       1.0950      1.00000
      6       2.2878      1.00000
      7       2.4556      1.00000
      8       3.1003      0.96748
      9       3.5030     -0.03478
     10       4.2831     -0.00000
     11       4.5312     -0.00000
     12       4.9164     -0.00000
     13       6.2758     -0.00000
     14       6.8753     -0.00000
     15       7.1181     -0.00000
     16       8.6216     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.0578      1.00000
      2      -4.2342      1.00000
      3      -2.8664      1.00000
      4      -1.0139      1.00000
      5       1.0950      1.00000
      6       2.2878      1.00000
      7       2.4556      1.00000
      8       3.1003      0.96749
      9       3.5030     -0.03478
     10       4.2831     -0.00000
     11       4.5312     -0.00000
     12       4.9164     -0.00000
     13       6.2758     -0.00000
     14       6.8753     -0.00000
     15       7.1181     -0.00000
     16       8.6391     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.8443      1.00000
      2      -3.0232      1.00000
      3      -1.6674      1.00000
      4       0.1084      1.00000
      5       0.6526      1.00000
      6       1.3342      1.00000
      7       2.0109      1.00000
      8       2.3429      1.00000
      9       2.8934      1.01619
     10       3.3613      0.08653
     11       4.3415     -0.00000
     12       5.0977     -0.00000
     13       5.3756     -0.00000
     14       6.3634     -0.00000
     15       7.1108     -0.00000
     16       8.0427     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8443      1.00000
      2      -3.0232      1.00000
      3      -1.6674      1.00000
      4       0.1084      1.00000
      5       0.6526      1.00000
      6       1.3342      1.00000
      7       2.0109      1.00000
      8       2.3429      1.00000
      9       2.8934      1.01619
     10       3.3613      0.08655
     11       4.3415     -0.00000
     12       5.0977     -0.00000
     13       5.3756     -0.00000
     14       6.3634     -0.00000
     15       7.1108     -0.00000
     16       8.0449     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.8443      1.00000
      2      -3.0232      1.00000
      3      -1.6674      1.00000
      4       0.1084      1.00000
      5       0.6526      1.00000
      6       1.3342      1.00000
      7       2.0109      1.00000
      8       2.3429      1.00000
      9       2.8934      1.01619
     10       3.3613      0.08655
     11       4.3415     -0.00000
     12       5.0977     -0.00000
     13       5.3756     -0.00000
     14       6.3634     -0.00000
     15       7.1108     -0.00000
     16       8.0429     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.8443      1.00000
      2      -3.0232      1.00000
      3      -1.6674      1.00000
      4       0.1084      1.00000
      5       0.6526      1.00000
      6       1.3342      1.00000
      7       2.0109      1.00000
      8       2.3429      1.00000
      9       2.8934      1.01619
     10       3.3613      0.08654
     11       4.3415     -0.00000
     12       5.0977     -0.00000
     13       5.3756     -0.00000
     14       6.3634     -0.00000
     15       7.1108     -0.00000
     16       8.0428     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.8443      1.00000
      2      -3.0232      1.00000
      3      -1.6674      1.00000
      4       0.1084      1.00000
      5       0.6526      1.00000
      6       1.3342      1.00000
      7       2.0109      1.00000
      8       2.3429      1.00000
      9       2.8934      1.01619
     10       3.3613      0.08655
     11       4.3415     -0.00000
     12       5.0977     -0.00000
     13       5.3756     -0.00000
     14       6.3634     -0.00000
     15       7.1108     -0.00000
     16       8.0429     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.8443      1.00000
      2      -3.0232      1.00000
      3      -1.6674      1.00000
      4       0.1084      1.00000
      5       0.6526      1.00000
      6       1.3342      1.00000
      7       2.0109      1.00000
      8       2.3429      1.00000
      9       2.8934      1.01619
     10       3.3613      0.08653
     11       4.3415     -0.00000
     12       5.0977     -0.00000
     13       5.3756     -0.00000
     14       6.3634     -0.00000
     15       7.1108     -0.00000
     16       8.0426     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.4811      1.00000
      2      -1.6709      1.00000
      3      -0.9750      1.00000
      4      -0.3678      1.00000
      5      -0.1906      1.00000
      6       0.9194      1.00000
      7       1.7438      1.00000
      8       1.9678      1.00000
      9       2.6366      1.00007
     10       2.9824      1.03441
     11       4.1510     -0.00000
     12       4.7228     -0.00000
     13       5.6748     -0.00000
     14       6.2345     -0.00000
     15       6.5614     -0.00000
     16       7.8652     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4811      1.00000
      2      -1.6709      1.00000
      3      -0.9750      1.00000
      4      -0.3678      1.00000
      5      -0.1906      1.00000
      6       0.9194      1.00000
      7       1.7438      1.00000
      8       1.9678      1.00000
      9       2.6366      1.00007
     10       2.9824      1.03441
     11       4.1510     -0.00000
     12       4.7228     -0.00000
     13       5.6748     -0.00000
     14       6.2345     -0.00000
     15       6.5614     -0.00000
     16       7.8654     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.4811      1.00000
      2      -1.6708      1.00000
      3      -0.9750      1.00000
      4      -0.3678      1.00000
      5      -0.1906      1.00000
      6       0.9194      1.00000
      7       1.7438      1.00000
      8       1.9678      1.00000
      9       2.6366      1.00007
     10       2.9824      1.03441
     11       4.1510     -0.00000
     12       4.7228     -0.00000
     13       5.6748     -0.00000
     14       6.2345     -0.00000
     15       6.5614     -0.00000
     16       7.8652     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.4811      1.00000
      2      -1.6708      1.00000
      3      -0.9750      1.00000
      4      -0.3678      1.00000
      5      -0.1906      1.00000
      6       0.9194      1.00000
      7       1.7438      1.00000
      8       1.9678      1.00000
      9       2.6366      1.00007
     10       2.9824      1.03441
     11       4.1510     -0.00000
     12       4.7228     -0.00000
     13       5.6748     -0.00000
     14       6.2345     -0.00000
     15       6.5614     -0.00000
     16       7.8651     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.4811      1.00000
      2      -1.6709      1.00000
      3      -0.9750      1.00000
      4      -0.3678      1.00000
      5      -0.1906      1.00000
      6       0.9194      1.00000
      7       1.7438      1.00000
      8       1.9678      1.00000
      9       2.6366      1.00007
     10       2.9824      1.03441
     11       4.1510     -0.00000
     12       4.7228     -0.00000
     13       5.6748     -0.00000
     14       6.2345     -0.00000
     15       6.5614     -0.00000
     16       7.8655     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.4811      1.00000
      2      -1.6709      1.00000
      3      -0.9750      1.00000
      4      -0.3678      1.00000
      5      -0.1906      1.00000
      6       0.9194      1.00000
      7       1.7438      1.00000
      8       1.9678      1.00000
      9       2.6366      1.00007
     10       2.9824      1.03441
     11       4.1510     -0.00000
     12       4.7228     -0.00000
     13       5.6748     -0.00000
     14       6.2345     -0.00000
     15       6.5614     -0.00000
     16       7.8655     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.5561      1.00000
      2      -1.7437      1.00000
      3      -0.4209      1.00000
      4       0.4118      1.00000
      5       0.4529      1.00000
      6       0.9958      1.00000
      7       1.1610      1.00000
      8       1.4592      1.00000
      9       2.5748      1.00001
     10       2.6047      1.00003
     11       4.3602     -0.00000
     12       4.4994     -0.00000
     13       5.1200     -0.00000
     14       6.4512     -0.00000
     15       6.8735     -0.00000
     16       6.9194     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5561      1.00000
      2      -1.7437      1.00000
      3      -0.4209      1.00000
      4       0.4118      1.00000
      5       0.4529      1.00000
      6       0.9958      1.00000
      7       1.1610      1.00000
      8       1.4592      1.00000
      9       2.5748      1.00001
     10       2.6047      1.00003
     11       4.3602     -0.00000
     12       4.4994     -0.00000
     13       5.1200     -0.00000
     14       6.4512     -0.00000
     15       6.8735     -0.00000
     16       6.9194     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.5561      1.00000
      2      -1.7437      1.00000
      3      -0.4209      1.00000
      4       0.4118      1.00000
      5       0.4529      1.00000
      6       0.9958      1.00000
      7       1.1610      1.00000
      8       1.4592      1.00000
      9       2.5748      1.00001
     10       2.6047      1.00003
     11       4.3602     -0.00000
     12       4.4994     -0.00000
     13       5.1200     -0.00000
     14       6.4512     -0.00000
     15       6.8735     -0.00000
     16       6.9194     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.1434      1.00000
      2      -1.1080      1.00000
      3      -0.3411      1.00000
      4      -0.3260      1.00000
      5       0.3679      1.00000
      6       0.7348      1.00000
      7       1.0664      1.00000
      8       1.1343      1.00000
      9       2.3060      1.00000
     10       2.5745      1.00001
     11       3.8547     -0.00007
     12       4.7690     -0.00000
     13       5.5066     -0.00000
     14       5.5324     -0.00000
     15       6.7882     -0.00000
     16       7.6432     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.1434      1.00000
      2      -1.1080      1.00000
      3      -0.3411      1.00000
      4      -0.3260      1.00000
      5       0.3679      1.00000
      6       0.7348      1.00000
      7       1.0664      1.00000
      8       1.1343      1.00000
      9       2.3059      1.00000
     10       2.5745      1.00001
     11       3.8547     -0.00007
     12       4.7690     -0.00000
     13       5.5066     -0.00000
     14       5.5324     -0.00000
     15       6.7882     -0.00000
     16       7.6464     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.1434      1.00000
      2      -1.1080      1.00000
      3      -0.3411      1.00000
      4      -0.3260      1.00000
      5       0.3679      1.00000
      6       0.7348      1.00000
      7       1.0664      1.00000
      8       1.1343      1.00000
      9       2.3060      1.00000
     10       2.5745      1.00001
     11       3.8547     -0.00007
     12       4.7690     -0.00000
     13       5.5066     -0.00000
     14       5.5324     -0.00000
     15       6.7882     -0.00000
     16       7.6786     -0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  8.064  13.765  -0.000  -0.002  -0.000  -0.000  -0.006  -0.000
 13.765  23.491  -0.000  -0.003  -0.000  -0.000  -0.010  -0.000
 -0.000  -0.000   1.880   0.000   0.000   5.466   0.000   0.000
 -0.002  -0.003   0.000   1.881  -0.000   0.000   5.469  -0.000
 -0.000  -0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
 -0.000  -0.000   5.466   0.000   0.000  15.759   0.000   0.000
 -0.006  -0.010   0.000   5.469  -0.000   0.000  15.766  -0.000
 -0.000  -0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 pseudopotential strength for first ion, spin component:           2
  8.064  13.765   0.000  -0.002   0.000   0.000  -0.006   0.000
 13.765  23.491   0.000  -0.003   0.000   0.000  -0.010   0.000
  0.000   0.000   1.880  -0.000   0.000   5.466  -0.000   0.000
 -0.002  -0.003  -0.000   1.881  -0.000  -0.000   5.469  -0.000
  0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000   0.000   5.466  -0.000   0.000  15.759  -0.000   0.000
 -0.006  -0.010  -0.000   5.469  -0.000  -0.000  15.766  -0.000
  0.000   0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 total augmentation occupancy for first ion, spin component:           1
116.047 -61.982   0.000  -0.058  -0.000  -0.000  -0.026   0.000
-61.982  33.106  -0.000   0.022   0.000   0.000   0.015  -0.000
  0.000  -0.000   2.096   0.000  -0.000  -0.325  -0.000   0.000
 -0.058   0.022   0.000   1.705   0.000  -0.000  -0.262  -0.000
 -0.000   0.000  -0.000   0.000   2.096   0.000  -0.000  -0.325
 -0.000   0.000  -0.325  -0.000   0.000   0.051   0.000  -0.000
 -0.026   0.015  -0.000  -0.262  -0.000   0.000   0.040   0.000
  0.000  -0.000   0.000  -0.000  -0.325  -0.000   0.000   0.051
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time      0.0011: real time      0.0011
    FORHF :  cpu time   1943.8052: real time   1951.6463
    FORNL :  cpu time      0.3894: real time      0.3914
    FORCOR:  cpu time      1.2228: real time      1.2264
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   -.159E-07 -.330E-05 0.179E+03   0.439E-13 0.276E-13 -.178E+03   0.729E-06 0.351E-05 -.127E+01
   0.333E-06 -.197E-05 0.870E+02   -.714E-14 -.382E-14 -.872E+02   -.263E-05 0.258E-05 0.489E+00
   -.624E-05 0.159E-05 -.971E+00   -.121E-12 -.686E-13 0.960E+00   0.822E-05 -.925E-06 0.598E-02
   -.416E-05 0.775E-05 -.888E+02   0.116E-12 0.691E-13 0.889E+02   0.887E-05 -.676E-05 -.138E+00
   -.598E-05 -.221E-06 -.176E+03   -.417E-13 -.212E-13 0.175E+03   0.659E-05 0.131E-05 0.911E+00
 -----------------------------------------------------------------------------------------------
   -.169E-04 0.399E-05 -.934E-02   -.971E-14 0.313E-14 0.284E-13   0.218E-04 -.282E-06 0.141E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000        -0.000001     -0.000001     -0.140554
      0.00000      0.00000      2.33311        -0.000003      0.000000      0.213059
      1.42873      0.82488      4.72085         0.000000     -0.000000     -0.003914
      2.85746      1.64976      7.11113         0.000004      0.000001     -0.041562
      0.00000      0.00000      9.52019        -0.000001      0.000000     -0.027030
 -----------------------------------------------------------------------------------
    total drift:                                0.000006      0.000004     -0.007649


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87534720 eV

  energy  without entropy=      -13.87916740  energy(sigma->0) =      -13.87662060
 
 d Force =-0.5419225E-03[-0.798E-02, 0.690E-02]  d Energy =-0.1273133E-03-0.415E-03
 d Force = 0.3199048E+02[ 0.316E+02, 0.324E+02]  d Ewald  = 0.3199061E+02-0.129E-03


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      1.2261: real time      1.2296


--------------------------------------------------------------------------------------------------------


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.119E-03   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=  40.3443
 eigenvalue spectrum of G is 40.3443


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0042: real time      0.0832
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1692: real time      0.1698
    POTLOK:  cpu time      1.2280: real time      1.2317
    EDDIAG:  cpu time   2513.4810: real time   2524.7330
    CHARGE:  cpu time      0.3363: real time      0.3378
 writing wavefunctions
     LOOP+:  cpu time  67246.5977: real time  67552.7698


--------------------------------------- Iteration     11(   1)  ---------------------------------------


    POTLOK:  cpu time      0.4365: real time      0.4381
    SETDIJ:  cpu time      0.7927: real time      0.7948
    TRIAL :  cpu time   2504.1484: real time   2515.4969
    CORREC:  cpu time      0.0067: real time      0.0068
    CHARGE:  cpu time      0.3366: real time      0.3380
    --------------------------------------------
      LOOP:  cpu time   2505.7350: real time   2517.0887

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.1343327E+00  (-0.5877113E-01)
 number of electron      15.0000000 magnetization      -0.0000193
 augmentation part       -0.0047079 magnetization       0.0000006

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       380.76133450
  -Hartree energ DENC   =      -675.41140216
  -exchange      EXHF   =        33.13189941
  -V(xc)+E(xc)   XCENC  =       -83.59281570
  PAW double counting   =     97706.68630521   -97605.72365473
  entropy T*S    EENTRO =         0.00339517
  eigenvalues    EBANDS =       -38.17755537
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.74100680 eV

  energy without entropy =      -13.74440197  energy(sigma->0) =      -13.74213853
  exchange ACFDT corr.  =         0.00059290  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(   2)  ---------------------------------------


    POTLOK:  cpu time      0.4321: real time      0.4337
    SETDIJ:  cpu time      0.7926: real time      0.7947
    TRIAL :  cpu time   2505.0848: real time   2516.4202
    CORREC:  cpu time      0.0069: real time      0.0069
    CHARGE:  cpu time      0.3370: real time      0.3383
    --------------------------------------------
      LOOP:  cpu time   2506.6539: real time   2517.9943

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4713555E-01  (-0.4755051E-01)
 number of electron      15.0000000 magnetization      -0.0000199
 augmentation part       -0.0044056 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       380.76133450
  -Hartree energ DENC   =      -678.62460814
  -exchange      EXHF   =        33.14832997
  -V(xc)+E(xc)   XCENC  =       -83.58728665
  PAW double counting   =     97637.18502645   -97536.22266440
  entropy T*S    EENTRO =         0.00328167
  eigenvalues    EBANDS =       -35.03305350
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.78814235 eV

  energy without entropy =      -13.79142402  energy(sigma->0) =      -13.78923624
  exchange ACFDT corr.  =        -0.00019171  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4349
    SETDIJ:  cpu time      0.7923: real time      0.7944
    TRIAL :  cpu time   2508.6899: real time   2520.0188
    CORREC:  cpu time      0.0069: real time      0.0069
    CHARGE:  cpu time      0.3378: real time      0.3392
    --------------------------------------------
      LOOP:  cpu time   2510.2608: real time   2521.5948

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3800031E-01  (-0.3129921E-01)
 number of electron      15.0000000 magnetization      -0.0000192
 augmentation part       -0.0040837 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       380.76133450
  -Hartree energ DENC   =      -680.19099222
  -exchange      EXHF   =        33.16152250
  -V(xc)+E(xc)   XCENC  =       -83.58296760
  PAW double counting   =     97626.14370529   -97525.18142834
  entropy T*S    EENTRO =         0.00320763
  eigenvalues    EBANDS =       -33.52198270
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.82614266 eV

  energy without entropy =      -13.82935029  energy(sigma->0) =      -13.82721187
  exchange ACFDT corr.  =         0.00042378  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4320: real time      0.4336
    SETDIJ:  cpu time      0.7935: real time      0.7955
    TRIAL :  cpu time   2512.7530: real time   2524.0275
    CORREC:  cpu time      0.0069: real time      0.0069
    CHARGE:  cpu time      0.3371: real time      0.3385
    --------------------------------------------
      LOOP:  cpu time   2514.3228: real time   2525.6023

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2432115E-01  (-0.1600829E-01)
 number of electron      15.0000000 magnetization      -0.0000181
 augmentation part       -0.0037675 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       380.76133450
  -Hartree energ DENC   =      -679.57178464
  -exchange      EXHF   =        33.16601400
  -V(xc)+E(xc)   XCENC  =       -83.58168703
  PAW double counting   =     97725.37868579   -97624.41616548
  entropy T*S    EENTRO =         0.00313672
  eigenvalues    EBANDS =       -34.17145283
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.85046380 eV

  energy without entropy =      -13.85360052  energy(sigma->0) =      -13.85150938
  exchange ACFDT corr.  =         0.00039712  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4327: real time      0.4343
    SETDIJ:  cpu time      0.7933: real time      0.7954
    TRIAL :  cpu time   2510.6336: real time   2522.0057
    CORREC:  cpu time      0.0067: real time      0.0067
    CHARGE:  cpu time      0.3372: real time      0.3386
    --------------------------------------------
      LOOP:  cpu time   2512.2040: real time   2523.5812

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1210125E-01  (-0.8608888E-02)
 number of electron      15.0000000 magnetization      -0.0000170
 augmentation part       -0.0034657 magnetization       0.0000004

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       380.76133450
  -Hartree energ DENC   =      -678.83819146
  -exchange      EXHF   =        33.16617889
  -V(xc)+E(xc)   XCENC  =       -83.58180941
  PAW double counting   =     97928.39241836   -97827.42964194
  entropy T*S    EENTRO =         0.00306098
  eigenvalues    EBANDS =       -34.91737495
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86256505 eV

  energy without entropy =      -13.86562603  energy(sigma->0) =      -13.86358538
  exchange ACFDT corr.  =         0.00046628  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4321: real time      0.4337
    SETDIJ:  cpu time      0.7926: real time      0.7947
    TRIAL :  cpu time   2510.0061: real time   2521.3697
    CORREC:  cpu time      0.0067: real time      0.0067
    CHARGE:  cpu time      0.3374: real time      0.3388
    --------------------------------------------
      LOOP:  cpu time   2511.5754: real time   2522.9442

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6651641E-02  (-0.4609054E-02)
 number of electron      15.0000000 magnetization      -0.0000158
 augmentation part       -0.0031905 magnetization       0.0000007

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       380.76133450
  -Hartree energ DENC   =      -678.94186639
  -exchange      EXHF   =        33.16552683
  -V(xc)+E(xc)   XCENC  =       -83.58209929
  PAW double counting   =     98213.21791099   -98112.25492554
  entropy T*S    EENTRO =         0.00299583
  eigenvalues    EBANDS =       -34.81954301
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.86921669 eV

  energy without entropy =      -13.87221252  energy(sigma->0) =      -13.87021530
  exchange ACFDT corr.  =         0.00032906  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4329: real time      0.4345
    SETDIJ:  cpu time      0.7928: real time      0.7948
    TRIAL :  cpu time   2512.7144: real time   2524.0763
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3373: real time      0.3390
    --------------------------------------------
      LOOP:  cpu time   2514.2849: real time   2525.6521

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3412428E-02  (-0.2420486E-02)
 number of electron      15.0000000 magnetization      -0.0000146
 augmentation part       -0.0029529 magnetization       0.0000007

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       380.76133450
  -Hartree energ DENC   =      -679.25309504
  -exchange      EXHF   =        33.16455358
  -V(xc)+E(xc)   XCENC  =       -83.58245216
  PAW double counting   =     98549.99501691   -98449.03189080
  entropy T*S    EENTRO =         0.00295102
  eigenvalues    EBANDS =       -34.51047618
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87262912 eV

  energy without entropy =      -13.87558014  energy(sigma->0) =      -13.87361279
  exchange ACFDT corr.  =         0.00042424  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4330: real time      0.4350
    SETDIJ:  cpu time      0.7928: real time      0.7953
    TRIAL :  cpu time   2507.0929: real time   2518.4354
    CORREC:  cpu time      0.0068: real time      0.0068
    CHARGE:  cpu time      0.3374: real time      0.3388
    --------------------------------------------
      LOOP:  cpu time   2508.6633: real time   2520.0118

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1944027E-02  (-0.1597372E-02)
 number of electron      15.0000000 magnetization      -0.0000134
 augmentation part       -0.0027519 magnetization       0.0000005

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       380.76133450
  -Hartree energ DENC   =      -679.18729618
  -exchange      EXHF   =        33.16337777
  -V(xc)+E(xc)   XCENC  =       -83.58290670
  PAW double counting   =     98907.12643503   -98806.16337182
  entropy T*S    EENTRO =         0.00291748
  eigenvalues    EBANDS =       -34.57648101
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87457315 eV

  energy without entropy =      -13.87749063  energy(sigma->0) =      -13.87554564
  exchange ACFDT corr.  =         0.00041296  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(   9)  ---------------------------------------


    POTLOK:  cpu time      0.4329: real time      0.4345
    SETDIJ:  cpu time      0.7937: real time      0.7958
    TRIAL :  cpu time   2510.6135: real time   2521.9394
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3369: real time      0.3384
    --------------------------------------------
      LOOP:  cpu time   2512.1843: real time   2523.5154

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1271458E-02  (-0.8873872E-03)
 number of electron      15.0000000 magnetization      -0.0000122
 augmentation part       -0.0025787 magnetization       0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       380.76133450
  -Hartree energ DENC   =      -678.94739885
  -exchange      EXHF   =        33.16265639
  -V(xc)+E(xc)   XCENC  =       -83.58323439
  PAW double counting   =     99259.27067803   -99158.30782925
  entropy T*S    EENTRO =         0.00288400
  eigenvalues    EBANDS =       -34.81635277
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87584461 eV

  energy without entropy =      -13.87872861  energy(sigma->0) =      -13.87680594
  exchange ACFDT corr.  =         0.00040607  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(  10)  ---------------------------------------


    POTLOK:  cpu time      0.4293: real time      0.4308
    SETDIJ:  cpu time      0.7932: real time      0.7953
    TRIAL :  cpu time   2506.4324: real time   2517.8702
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3371: real time      0.3385
    --------------------------------------------
      LOOP:  cpu time   2507.9994: real time   2519.4423

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7059006E-03  (-0.4868978E-03)
 number of electron      15.0000000 magnetization      -0.0000109
 augmentation part       -0.0024270 magnetization       0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       380.76133450
  -Hartree energ DENC   =      -678.90288494
  -exchange      EXHF   =        33.16285680
  -V(xc)+E(xc)   XCENC  =       -83.58322634
  PAW double counting   =     99590.75530311   -99489.79267853
  entropy T*S    EENTRO =         0.00285008
  eigenvalues    EBANDS =       -34.86152335
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87655051 eV

  energy without entropy =      -13.87940059  energy(sigma->0) =      -13.87750053
  exchange ACFDT corr.  =         0.00039757  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(  11)  ---------------------------------------


    POTLOK:  cpu time      0.4321: real time      0.4337
    SETDIJ:  cpu time      0.7928: real time      0.7949
    TRIAL :  cpu time   2508.6746: real time   2520.2068
    CORREC:  cpu time      0.0070: real time      0.0071
    CHARGE:  cpu time      0.3379: real time      0.3394
    --------------------------------------------
      LOOP:  cpu time   2510.2450: real time   2521.7824

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3773009E-03  (-0.2233108E-03)
 number of electron      15.0000000 magnetization      -0.0000098
 augmentation part       -0.0022970 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       380.76133450
  -Hartree energ DENC   =      -679.04143615
  -exchange      EXHF   =        33.16354380
  -V(xc)+E(xc)   XCENC  =       -83.58301448
  PAW double counting   =     99892.65910429   -99791.69665816
  entropy T*S    EENTRO =         0.00282080
  eigenvalues    EBANDS =       -34.72403593
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87692781 eV

  energy without entropy =      -13.87974861  energy(sigma->0) =      -13.87786807
  exchange ACFDT corr.  =         0.00038404  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(  12)  ---------------------------------------


    POTLOK:  cpu time      0.4321: real time      0.4336
    SETDIJ:  cpu time      0.7928: real time      0.7949
    TRIAL :  cpu time   2507.4201: real time   2518.7181
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3372: real time      0.3386
    --------------------------------------------
      LOOP:  cpu time   2508.9895: real time   2520.2926

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1658858E-03  (-0.1023999E-03)
 number of electron      15.0000000 magnetization      -0.0000088
 augmentation part       -0.0021898 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       380.76133450
  -Hartree energ DENC   =      -679.14034759
  -exchange      EXHF   =        33.16396348
  -V(xc)+E(xc)   XCENC  =       -83.58287853
  PAW double counting   =    100157.29548206  -100056.33317486
  entropy T*S    EENTRO =         0.00279858
  eigenvalues    EBANDS =       -34.62567780
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87709369 eV

  energy without entropy =      -13.87989228  energy(sigma->0) =      -13.87802656
  exchange ACFDT corr.  =         0.00037480  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(  13)  ---------------------------------------


    POTLOK:  cpu time      0.4305: real time      0.4321
    SETDIJ:  cpu time      0.7926: real time      0.7947
    TRIAL :  cpu time   2501.2868: real time   2512.6375
    CORREC:  cpu time      0.0068: real time      0.0068
    CHARGE:  cpu time      0.3373: real time      0.3387
    --------------------------------------------
      LOOP:  cpu time   2502.8544: real time   2514.2102

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7760110E-04  (-0.5270983E-04)
 number of electron      15.0000000 magnetization      -0.0000079
 augmentation part       -0.0021027 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       380.76133450
  -Hartree energ DENC   =      -679.11489321
  -exchange      EXHF   =        33.16389216
  -V(xc)+E(xc)   XCENC  =       -83.58291839
  PAW double counting   =    100381.24301142  -100280.28075105
  entropy T*S    EENTRO =         0.00278140
  eigenvalues    EBANDS =       -34.65102954
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87717130 eV

  energy without entropy =      -13.87995269  energy(sigma->0) =      -13.87809843
  exchange ACFDT corr.  =         0.00036811  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(  14)  ---------------------------------------


    POTLOK:  cpu time      0.4332: real time      0.4349
    SETDIJ:  cpu time      0.7927: real time      0.7948
    TRIAL :  cpu time   2508.6867: real time   2520.0584
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3378: real time      0.3391
    --------------------------------------------
      LOOP:  cpu time   2510.2580: real time   2521.6348

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3921338E-04  (-0.2916514E-04)
 number of electron      15.0000000 magnetization      -0.0000071
 augmentation part       -0.0020331 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       380.76133450
  -Hartree energ DENC   =      -679.05477015
  -exchange      EXHF   =        33.16363980
  -V(xc)+E(xc)   XCENC  =       -83.58302398
  PAW double counting   =    100568.67436407  -100467.71220326
  entropy T*S    EENTRO =         0.00276679
  eigenvalues    EBANDS =       -34.71071714
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87721051 eV

  energy without entropy =      -13.87997730  energy(sigma->0) =      -13.87813277
  exchange ACFDT corr.  =         0.00036329  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(  15)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4349
    SETDIJ:  cpu time      0.7921: real time      0.7941
    TRIAL :  cpu time   2509.7675: real time   2521.2238
    CORREC:  cpu time      0.0069: real time      0.0070
    CHARGE:  cpu time      0.3370: real time      0.3384
    --------------------------------------------
      LOOP:  cpu time   2511.3374: real time   2522.7987

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2352473E-04  (-0.2038274E-04)
 number of electron      15.0000000 magnetization      -0.0000065
 augmentation part       -0.0019783 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       380.76133450
  -Hartree energ DENC   =      -679.04283866
  -exchange      EXHF   =        33.16350555
  -V(xc)+E(xc)   XCENC  =       -83.58309028
  PAW double counting   =    100723.79872547  -100622.83659613
  entropy T*S    EENTRO =         0.00275427
  eigenvalues    EBANDS =       -34.72242551
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87723403 eV

  energy without entropy =      -13.87998830  energy(sigma->0) =      -13.87815212
  exchange ACFDT corr.  =         0.00035867  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(  16)  ---------------------------------------


    POTLOK:  cpu time      0.4329: real time      0.4345
    SETDIJ:  cpu time      0.7931: real time      0.7951
    TRIAL :  cpu time   2499.8564: real time   2511.0568
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3367: real time      0.3381
    --------------------------------------------
      LOOP:  cpu time   2501.4265: real time   2512.6319

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1662291E-04  (-0.1314281E-04)
 number of electron      15.0000000 magnetization      -0.0000059
 augmentation part       -0.0019357 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       380.76133450
  -Hartree energ DENC   =      -679.06526023
  -exchange      EXHF   =        33.16350711
  -V(xc)+E(xc)   XCENC  =       -83.58311168
  PAW double counting   =    100850.97860147  -100750.01650396
  entropy T*S    EENTRO =         0.00274413
  eigenvalues    EBANDS =       -34.69995639
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87725066 eV

  energy without entropy =      -13.87999479  energy(sigma->0) =      -13.87816537
  exchange ACFDT corr.  =         0.00035435  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(  17)  ---------------------------------------


    POTLOK:  cpu time      0.4344: real time      0.4360
    SETDIJ:  cpu time      0.7928: real time      0.7948
    TRIAL :  cpu time   2504.9385: real time   2516.1889
    CORREC:  cpu time      0.0069: real time      0.0070
    CHARGE:  cpu time      0.3378: real time      0.3392
    --------------------------------------------
      LOOP:  cpu time   2506.5108: real time   2517.7663

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1101100E-04  (-0.8988759E-05)
 number of electron      15.0000000 magnetization      -0.0000053
 augmentation part       -0.0019028 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       380.76133450
  -Hartree energ DENC   =      -679.07682006
  -exchange      EXHF   =        33.16352934
  -V(xc)+E(xc)   XCENC  =       -83.58312763
  PAW double counting   =    100953.43341228  -100852.47139073
  entropy T*S    EENTRO =         0.00273605
  eigenvalues    EBANDS =       -34.68832774
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87726167 eV

  energy without entropy =      -13.87999771  energy(sigma->0) =      -13.87817368
  exchange ACFDT corr.  =         0.00035097  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(  18)  ---------------------------------------


    POTLOK:  cpu time      0.4320: real time      0.4334
    SETDIJ:  cpu time      0.7928: real time      0.7947
    TRIAL :  cpu time   2511.2674: real time   2522.6259
    CORREC:  cpu time      0.0069: real time      0.0069
    EDDIAG:  cpu time   2523.2964: real time   2534.6868
    CHARGE:  cpu time      0.3375: real time      0.3389
    --------------------------------------------
      LOOP:  cpu time   5036.1334: real time   5058.8872

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7648297E-05  (-0.5929984E-05)
 number of electron      15.0000000 magnetization      -0.0000048
 augmentation part       -0.0018769 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       380.76133450
  -Hartree energ DENC   =      -679.06946828
  -exchange      EXHF   =        33.16350463
  -V(xc)+E(xc)   XCENC  =       -83.58315459
  PAW double counting   =    101034.95813633  -100933.99613107
  entropy T*S    EENTRO =         0.00272931
  eigenvalues    EBANDS =       -34.69562662
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87726932 eV

  energy without entropy =      -13.87999862  energy(sigma->0) =      -13.87817908
  exchange ACFDT corr.  =         0.00034847  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------


  average scaling for gradient   1.1165


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8311       2 -69.7814       3 -69.8128       4 -69.7930       5 -69.8578
 
 
 
 E-fermi :   3.2281     XC(G=0):  -5.1327     alpha+bet : -8.9779

 Fermi energy:         3.2280822403

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8036      1.00000
      2      -9.9421      1.00000
      3      -8.5810      1.00000
      4      -6.7230      1.00000
      5      -4.3855      1.00000
      6      -1.5813      1.00000
      7       1.5192      1.00000
      8       4.5704     -0.00000
      9       5.3803     -0.00000
     10       7.9082     -0.00000
     11       7.9462     -0.00000
     12      11.8785      0.00000
     13      12.1473      0.00000
     14      16.1489      0.00000
     15      16.1596      0.00000
     16      16.1756      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7285      1.00000
      2      -9.8668      1.00000
      3      -8.5054      1.00000
      4      -6.6466      1.00000
      5      -4.3077      1.00000
      6      -1.5053      1.00000
      7       1.5965      1.00000
      8       4.6366     -0.00000
      9       5.4432     -0.00000
     10       7.9691     -0.00000
     11       8.0064     -0.00000
     12      11.9306      0.00000
     13      12.1909      0.00000
     14      14.5220      0.00000
     15      15.0732      0.00000
     16      15.1860      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7285      1.00000
      2      -9.8668      1.00000
      3      -8.5054      1.00000
      4      -6.6466      1.00000
      5      -4.3077      1.00000
      6      -1.5053      1.00000
      7       1.5965      1.00000
      8       4.6366     -0.00000
      9       5.4432     -0.00000
     10       7.9691     -0.00000
     11       8.0064     -0.00000
     12      11.9306      0.00000
     13      12.1909      0.00000
     14      14.5220      0.00000
     15      15.0724      0.00000
     16      15.1859      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7285      1.00000
      2      -9.8668      1.00000
      3      -8.5054      1.00000
      4      -6.6466      1.00000
      5      -4.3077      1.00000
      6      -1.5053      1.00000
      7       1.5965      1.00000
      8       4.6366     -0.00000
      9       5.4432     -0.00000
     10       7.9691     -0.00000
     11       8.0064     -0.00000
     12      11.9306      0.00000
     13      12.1909      0.00000
     14      14.5220      0.00000
     15      15.0732      0.00000
     16      15.1862      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5031      1.00000
      2      -9.6410      1.00000
      3      -8.2784      1.00000
      4      -6.4177      1.00000
      5      -4.0746      1.00000
      6      -1.2774      1.00000
      7       1.8271      1.00000
      8       4.8337     -0.00000
      9       5.6314     -0.00000
     10       8.1494     -0.00000
     11       8.1836     -0.00000
     12      12.0307      0.00000
     13      12.2639      0.00000
     14      12.5342      0.00000
     15      13.2720      0.00000
     16      14.0963      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5031      1.00000
      2      -9.6410      1.00000
      3      -8.2784      1.00000
      4      -6.4177      1.00000
      5      -4.0746      1.00000
      6      -1.2774      1.00000
      7       1.8271      1.00000
      8       4.8337     -0.00000
      9       5.6314     -0.00000
     10       8.1494     -0.00000
     11       8.1836     -0.00000
     12      12.0307      0.00000
     13      12.2639      0.00000
     14      12.5342      0.00000
     15      13.2720      0.00000
     16      14.1718      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5031      1.00000
      2      -9.6410      1.00000
      3      -8.2784      1.00000
      4      -6.4177      1.00000
      5      -4.0746      1.00000
      6      -1.2774      1.00000
      7       1.8271      1.00000
      8       4.8337     -0.00000
      9       5.6314     -0.00000
     10       8.1494     -0.00000
     11       8.1836     -0.00000
     12      12.0307      0.00000
     13      12.2639      0.00000
     14      12.5342      0.00000
     15      13.2720      0.00000
     16      14.1545      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1274      1.00000
      2      -9.2644      1.00000
      3      -7.9000      1.00000
      4      -6.0361      1.00000
      5      -3.6864      1.00000
      6      -0.8980      1.00000
      7       2.2058      1.00000
      8       5.1557     -0.00000
      9       5.9431     -0.00000
     10       8.4119     -0.00000
     11       8.4736     -0.00000
     12      10.4226      0.00000
     13      10.9658      0.00000
     14      12.0509      0.00000
     15      12.4004      0.00000
     16      12.8040      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1274      1.00000
      2      -9.2644      1.00000
      3      -7.9000      1.00000
      4      -6.0361      1.00000
      5      -3.6864      1.00000
      6      -0.8980      1.00000
      7       2.2058      1.00000
      8       5.1557     -0.00000
      9       5.9431     -0.00000
     10       8.4119     -0.00000
     11       8.4736     -0.00000
     12      10.4226      0.00000
     13      10.9658      0.00000
     14      12.0509      0.00000
     15      12.4005      0.00000
     16      12.8038      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1274      1.00000
      2      -9.2644      1.00000
      3      -7.9000      1.00000
      4      -6.0361      1.00000
      5      -3.6864      1.00000
      6      -0.8980      1.00000
      7       2.2058      1.00000
      8       5.1557     -0.00000
      9       5.9431     -0.00000
     10       8.4119     -0.00000
     11       8.4736     -0.00000
     12      10.4226      0.00000
     13      10.9658      0.00000
     14      12.0509      0.00000
     15      12.4005      0.00000
     16      12.8042      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6012      1.00000
      2      -8.7371      1.00000
      3      -7.3700      1.00000
      4      -5.5019      1.00000
      5      -3.1443      1.00000
      6      -0.3689      1.00000
      7       2.7210      1.00096
      8       5.5766     -0.00000
      9       6.3688     -0.00000
     10       8.0592     -0.00000
     11       8.7760      0.00000
     12       8.8895      0.00000
     13       9.3394      0.00000
     14      10.0872      0.00000
     15      11.5967      0.00000
     16      12.6520      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6012      1.00000
      2      -8.7371      1.00000
      3      -7.3700      1.00000
      4      -5.5019      1.00000
      5      -3.1443      1.00000
      6      -0.3689      1.00000
      7       2.7210      1.00096
      8       5.5766     -0.00000
      9       6.3688     -0.00000
     10       8.0592     -0.00000
     11       8.7760      0.00000
     12       8.8895      0.00000
     13       9.3394      0.00000
     14      10.0872      0.00000
     15      11.5966      0.00000
     16      12.7115      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6012      1.00000
      2      -8.7371      1.00000
      3      -7.3700      1.00000
      4      -5.5019      1.00000
      5      -3.1443      1.00000
      6      -0.3689      1.00000
      7       2.7210      1.00096
      8       5.5766     -0.00000
      9       6.3688     -0.00000
     10       8.0592     -0.00000
     11       8.7760      0.00000
     12       8.8895      0.00000
     13       9.3394      0.00000
     14      10.0872      0.00000
     15      11.5968      0.00000
     16      12.4898      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9243      1.00000
      2      -8.0585      1.00000
      3      -6.6881      1.00000
      4      -4.8152      1.00000
      5      -2.4510      1.00000
      6       0.3040      1.00000
      7       3.3361      0.11091
      8       5.6801     -0.00000
      9       6.5410     -0.00000
     10       6.8920     -0.00000
     11       7.0293     -0.00000
     12       8.0967     -0.00000
     13       9.3959      0.00000
     14       9.5679      0.00000
     15       9.8014      0.00000
     16      11.5668      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9243      1.00000
      2      -8.0585      1.00000
      3      -6.6881      1.00000
      4      -4.8152      1.00000
      5      -2.4510      1.00000
      6       0.3040      1.00000
      7       3.3361      0.11091
      8       5.6801     -0.00000
      9       6.5410     -0.00000
     10       6.8920     -0.00000
     11       7.0293     -0.00000
     12       8.0967     -0.00000
     13       9.3959      0.00000
     14       9.5679      0.00000
     15       9.8014      0.00000
     16      11.5587      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9243      1.00000
      2      -8.0585      1.00000
      3      -6.6881      1.00000
      4      -4.8152      1.00000
      5      -2.4510      1.00000
      6       0.3040      1.00000
      7       3.3361      0.11091
      8       5.6801     -0.00000
      9       6.5410     -0.00000
     10       6.8920     -0.00000
     11       7.0293     -0.00000
     12       8.0967     -0.00000
     13       9.3959      0.00000
     14       9.5679      0.00000
     15       9.8014      0.00000
     16      11.5580      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.0961      1.00000
      2      -7.2282      1.00000
      3      -5.8540      1.00000
      4      -3.9770      1.00000
      5      -1.6131      1.00000
      6       1.0978      1.00000
      7       3.5735     -0.01755
      8       4.4281     -0.00000
      9       5.0327     -0.00000
     10       6.1118     -0.00000
     11       7.0456     -0.00000
     12       7.6586     -0.00000
     13       7.8545     -0.00000
     14       9.7171      0.00000
     15      10.1237      0.00000
     16      10.3348      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.0961      1.00000
      2      -7.2282      1.00000
      3      -5.8540      1.00000
      4      -3.9770      1.00000
      5      -1.6131      1.00000
      6       1.0978      1.00000
      7       3.5735     -0.01755
      8       4.4281     -0.00000
      9       5.0327     -0.00000
     10       6.1118     -0.00000
     11       7.0456     -0.00000
     12       7.6586     -0.00000
     13       7.8545     -0.00000
     14       9.7171      0.00000
     15      10.1237      0.00000
     16      10.3348      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.0961      1.00000
      2      -7.2282      1.00000
      3      -5.8540      1.00000
      4      -3.9770      1.00000
      5      -1.6131      1.00000
      6       1.0978      1.00000
      7       3.5735     -0.01755
      8       4.4281     -0.00000
      9       5.0327     -0.00000
     10       6.1118     -0.00000
     11       7.0456     -0.00000
     12       7.6586     -0.00000
     13       7.8545     -0.00000
     14       9.7171      0.00000
     15      10.1237      0.00000
     16      10.3348      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1158      1.00000
      2      -6.2454      1.00000
      3      -4.8678      1.00000
      4      -2.9910      1.00000
      5      -0.6561      1.00000
      6       1.6231      1.00000
      7       2.2595      1.00000
      8       3.0559      1.00428
      9       4.2593     -0.00000
     10       5.2753     -0.00000
     11       5.9817     -0.00000
     12       7.8357     -0.00000
     13       8.1187     -0.00000
     14       8.4758     -0.00000
     15      10.3253      0.00000
     16      10.8288      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1158      1.00000
      2      -6.2454      1.00000
      3      -4.8678      1.00000
      4      -2.9910      1.00000
      5      -0.6561      1.00000
      6       1.6231      1.00000
      7       2.2595      1.00000
      8       3.0559      1.00429
      9       4.2593     -0.00000
     10       5.2753     -0.00000
     11       5.9817     -0.00000
     12       7.8357     -0.00000
     13       8.1187     -0.00000
     14       8.4758     -0.00000
     15      10.3254      0.00000
     16      10.8181      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1158      1.00000
      2      -6.2454      1.00000
      3      -4.8677      1.00000
      4      -2.9910      1.00000
      5      -0.6561      1.00000
      6       1.6231      1.00000
      7       2.2595      1.00000
      8       3.0559      1.00428
      9       4.2593     -0.00000
     10       5.2753     -0.00000
     11       5.9817     -0.00000
     12       7.8357     -0.00000
     13       8.1187     -0.00000
     14       8.4758     -0.00000
     15      10.3253      0.00000
     16      10.8443      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.9824      1.00000
      2      -5.1099      1.00000
      3      -3.7315      1.00000
      4      -1.8721      1.00000
      5      -0.0657      1.00000
      6       0.3355      1.00000
      7       1.2228      1.00000
      8       2.4936      1.00000
      9       3.3906      0.00741
     10       4.2514     -0.00000
     11       6.1697     -0.00000
     12       6.5202     -0.00000
     13       8.5704     -0.00000
     14       9.0023      0.00000
     15       9.3925      0.00000
     16      10.5755      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.9824      1.00000
      2      -5.1099      1.00000
      3      -3.7315      1.00000
      4      -1.8721      1.00000
      5      -0.0657      1.00000
      6       0.3355      1.00000
      7       1.2228      1.00000
      8       2.4936      1.00000
      9       3.3906      0.00742
     10       4.2514     -0.00000
     11       6.1697     -0.00000
     12       6.5202     -0.00000
     13       8.5704     -0.00000
     14       9.0023      0.00000
     15       9.3925      0.00000
     16      10.6936      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.9824      1.00000
      2      -5.1099      1.00000
      3      -3.7315      1.00000
      4      -1.8721      1.00000
      5      -0.0657      1.00000
      6       0.3355      1.00000
      7       1.2228      1.00000
      8       2.4936      1.00000
      9       3.3906      0.00740
     10       4.2514     -0.00000
     11       6.1697     -0.00000
     12       6.5202     -0.00000
     13       8.5704     -0.00000
     14       9.0023      0.00000
     15       9.3925      0.00000
     16      10.5741      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.6957      1.00000
      2      -3.8234      1.00000
      3      -2.4567      1.00000
      4      -1.6810      1.00000
      5      -0.9530      1.00000
      6      -0.5586      1.00000
      7       0.6890      1.00000
      8       2.0502      1.00000
      9       2.6698      1.00028
     10       4.5176     -0.00000
     11       4.8862     -0.00000
     12       7.2045     -0.00000
     13       7.4171     -0.00000
     14       9.6878      0.00000
     15       9.9464      0.00000
     16      10.4341      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.6957      1.00000
      2      -3.8234      1.00000
      3      -2.4567      1.00000
      4      -1.6810      1.00000
      5      -0.9530      1.00000
      6      -0.5586      1.00000
      7       0.6890      1.00000
      8       2.0502      1.00000
      9       2.6698      1.00028
     10       4.5176     -0.00000
     11       4.8862     -0.00000
     12       7.2045     -0.00000
     13       7.4171     -0.00000
     14       9.6878      0.00000
     15       9.9464      0.00000
     16      10.4338      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.6957      1.00000
      2      -3.8234      1.00000
      3      -2.4567      1.00000
      4      -1.6810      1.00000
      5      -0.9530      1.00000
      6      -0.5586      1.00000
      7       0.6890      1.00000
      8       2.0502      1.00000
      9       2.6698      1.00028
     10       4.5176     -0.00000
     11       4.8862     -0.00000
     12       7.2045     -0.00000
     13       7.4171     -0.00000
     14       9.6878      0.00000
     15       9.9463      0.00000
     16      10.4339      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.2725      1.00000
      2      -3.2444      1.00000
      3      -2.4072      1.00000
      4      -2.3818      1.00000
      5      -1.2575      1.00000
      6      -0.8649      1.00000
      7       0.6757      1.00000
      8       1.4135      1.00000
      9       3.3410      0.09690
     10       3.4560     -0.03397
     11       5.6973     -0.00000
     12       6.0186     -0.00000
     13       8.3195     -0.00000
     14       8.8089      0.00000
     15      10.3335      0.00000
     16      10.5415      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.2725      1.00000
      2      -3.2444      1.00000
      3      -2.4072      1.00000
      4      -2.3818      1.00000
      5      -1.2575      1.00000
      6      -0.8649      1.00000
      7       0.6757      1.00000
      8       1.4135      1.00000
      9       3.3410      0.09693
     10       3.4560     -0.03397
     11       5.6973     -0.00000
     12       6.0186     -0.00000
     13       8.3195     -0.00000
     14       8.8089      0.00000
     15      10.3335      0.00000
     16      10.5416      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.2725      1.00000
      2      -3.2444      1.00000
      3      -2.4072      1.00000
      4      -2.3818      1.00000
      5      -1.2575      1.00000
      6      -0.8649      1.00000
      7       0.6757      1.00000
      8       1.4135      1.00000
      9       3.3410      0.09690
     10       3.4560     -0.03397
     11       5.6973     -0.00000
     12       6.0186     -0.00000
     13       8.3195     -0.00000
     14       8.8089      0.00000
     15      10.3335      0.00000
     16      10.5428      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.5782      1.00000
      2      -9.7162      1.00000
      3      -8.3541      1.00000
      4      -6.4940      1.00000
      5      -4.1523      1.00000
      6      -1.3534      1.00000
      7       1.7505      1.00000
      8       4.7683     -0.00000
      9       5.5687     -0.00000
     10       8.0902     -0.00000
     11       8.1250     -0.00000
     12      12.0250      0.00000
     13      12.2595      0.00000
     14      13.5260      0.00000
     15      13.5511      0.00000
     16      14.2210      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5782      1.00000
      2      -9.7162      1.00000
      3      -8.3541      1.00000
      4      -6.4940      1.00000
      5      -4.1523      1.00000
      6      -1.3534      1.00000
      7       1.7505      1.00000
      8       4.7683     -0.00000
      9       5.5687     -0.00000
     10       8.0902     -0.00000
     11       8.1250     -0.00000
     12      12.0250      0.00000
     13      12.2595      0.00000
     14      13.5260      0.00000
     15      13.5511      0.00000
     16      14.2164      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.5782      1.00000
      2      -9.7162      1.00000
      3      -8.3541      1.00000
      4      -6.4940      1.00000
      5      -4.1523      1.00000
      6      -1.3534      1.00000
      7       1.7505      1.00000
      8       4.7683     -0.00000
      9       5.5687     -0.00000
     10       8.0902     -0.00000
     11       8.1250     -0.00000
     12      12.0250      0.00000
     13      12.2595      0.00000
     14      13.5260      0.00000
     15      13.5511      0.00000
     16      14.2270      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.2777      1.00000
      2      -9.4151      1.00000
      3      -8.0514      1.00000
      4      -6.1888      1.00000
      5      -3.8416      1.00000
      6      -1.0497      1.00000
      7       2.0553      1.00000
      8       5.0284     -0.00000
      9       5.8189     -0.00000
     10       8.3242     -0.00000
     11       8.3541     -0.00000
     12      11.4552      0.00000
     13      11.8962      0.00000
     14      12.2388      0.00000
     15      12.6123      0.00000
     16      12.7017      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2777      1.00000
      2      -9.4151      1.00000
      3      -8.0514      1.00000
      4      -6.1888      1.00000
      5      -3.8416      1.00000
      6      -1.0497      1.00000
      7       2.0553      1.00000
      8       5.0284     -0.00000
      9       5.8189     -0.00000
     10       8.3242     -0.00000
     11       8.3541     -0.00000
     12      11.4552      0.00000
     13      11.8962      0.00000
     14      12.2388      0.00000
     15      12.6121      0.00000
     16      12.7047      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.2777      1.00000
      2      -9.4151      1.00000
      3      -8.0514      1.00000
      4      -6.1888      1.00000
      5      -3.8416      1.00000
      6      -1.0497      1.00000
      7       2.0553      1.00000
      8       5.0284     -0.00000
      9       5.8188     -0.00000
     10       8.3242     -0.00000
     11       8.3541     -0.00000
     12      11.4552      0.00000
     13      11.8962      0.00000
     14      12.2388      0.00000
     15      12.6125      0.00000
     16      12.7016      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.2777      1.00000
      2      -9.4151      1.00000
      3      -8.0514      1.00000
      4      -6.1888      1.00000
      5      -3.8416      1.00000
      6      -1.0497      1.00000
      7       2.0553      1.00000
      8       5.0284     -0.00000
      9       5.8188     -0.00000
     10       8.3242     -0.00000
     11       8.3541     -0.00000
     12      11.4552      0.00000
     13      11.8962      0.00000
     14      12.2389      0.00000
     15      12.6129      0.00000
     16      12.7016      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2777      1.00000
      2      -9.4151      1.00000
      3      -8.0514      1.00000
      4      -6.1888      1.00000
      5      -3.8416      1.00000
      6      -1.0497      1.00000
      7       2.0553      1.00000
      8       5.0284     -0.00000
      9       5.8188     -0.00000
     10       8.3242     -0.00000
     11       8.3541     -0.00000
     12      11.4551      0.00000
     13      11.8966      0.00000
     14      12.2392      0.00000
     15      12.6584      0.00000
     16      13.0426      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.2777      1.00000
      2      -9.4151      1.00000
      3      -8.0514      1.00000
      4      -6.1888      1.00000
      5      -3.8416      1.00000
      6      -1.0497      1.00000
      7       2.0553      1.00000
      8       5.0284     -0.00000
      9       5.8189     -0.00000
     10       8.3242     -0.00000
     11       8.3541     -0.00000
     12      11.4552      0.00000
     13      11.8962      0.00000
     14      12.2388      0.00000
     15      12.6121      0.00000
     16      12.7018      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8267      1.00000
      2      -8.9631      1.00000
      3      -7.5972      1.00000
      4      -5.7308      1.00000
      5      -3.3764      1.00000
      6      -0.5952      1.00000
      7       2.5032      1.00000
      8       5.4051     -0.00000
      9       6.1897     -0.00000
     10       8.5128     -0.00000
     11       8.6992      0.00000
     12       9.5436      0.00000
     13      10.0453      0.00000
     14      11.1112      0.00000
     15      11.7364      0.00000
     16      12.2778      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8267      1.00000
      2      -8.9631      1.00000
      3      -7.5972      1.00000
      4      -5.7308      1.00000
      5      -3.3764      1.00000
      6      -0.5952      1.00000
      7       2.5032      1.00000
      8       5.4051     -0.00000
      9       6.1897     -0.00000
     10       8.5128     -0.00000
     11       8.6992      0.00000
     12       9.5436      0.00000
     13      10.0453      0.00000
     14      11.1112      0.00000
     15      11.7363      0.00000
     16      12.2397      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8267      1.00000
      2      -8.9631      1.00000
      3      -7.5972      1.00000
      4      -5.7308      1.00000
      5      -3.3764      1.00000
      6      -0.5952      1.00000
      7       2.5032      1.00000
      8       5.4051     -0.00000
      9       6.1897     -0.00000
     10       8.5128     -0.00000
     11       8.6992      0.00000
     12       9.5436      0.00000
     13      10.0453      0.00000
     14      11.1112      0.00000
     15      11.7362      0.00000
     16      12.2453      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8267      1.00000
      2      -8.9631      1.00000
      3      -7.5972      1.00000
      4      -5.7308      1.00000
      5      -3.3764      1.00000
      6      -0.5952      1.00000
      7       2.5032      1.00000
      8       5.4051     -0.00000
      9       6.1897     -0.00000
     10       8.5128     -0.00000
     11       8.6992      0.00000
     12       9.5436      0.00000
     13      10.0453      0.00000
     14      11.1112      0.00000
     15      11.7364      0.00000
     16      12.2409      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8267      1.00000
      2      -8.9631      1.00000
      3      -7.5972      1.00000
      4      -5.7308      1.00000
      5      -3.3764      1.00000
      6      -0.5952      1.00000
      7       2.5032      1.00000
      8       5.4051     -0.00000
      9       6.1897     -0.00000
     10       8.5128     -0.00000
     11       8.6992      0.00000
     12       9.5436      0.00000
     13      10.0453      0.00000
     14      11.1112      0.00000
     15      11.7361      0.00000
     16      12.2813      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8267      1.00000
      2      -8.9631      1.00000
      3      -7.5972      1.00000
      4      -5.7308      1.00000
      5      -3.3764      1.00000
      6      -0.5952      1.00000
      7       2.5032      1.00000
      8       5.4051     -0.00000
      9       6.1897     -0.00000
     10       8.5128     -0.00000
     11       8.6992      0.00000
     12       9.5436      0.00000
     13      10.0453      0.00000
     14      11.1112      0.00000
     15      11.7361      0.00000
     16      12.2395      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2252      1.00000
      2      -8.3602      1.00000
      3      -6.9913      1.00000
      4      -5.1204      1.00000
      5      -2.7585      1.00000
      6       0.0066      1.00000
      7       3.0750      0.98200
      8       5.8178     -0.00000
      9       6.6389     -0.00000
     10       7.3249     -0.00000
     11       7.8999     -0.00000
     12       9.0564      0.00000
     13       9.2009      0.00000
     14       9.4594      0.00000
     15      10.6453      0.00000
     16      11.0574      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2252      1.00000
      2      -8.3602      1.00000
      3      -6.9913      1.00000
      4      -5.1204      1.00000
      5      -2.7585      1.00000
      6       0.0066      1.00000
      7       3.0750      0.98200
      8       5.8178     -0.00000
      9       6.6389     -0.00000
     10       7.3249     -0.00000
     11       7.8999     -0.00000
     12       9.0564      0.00000
     13       9.2009      0.00000
     14       9.4594      0.00000
     15      10.6453      0.00000
     16      11.0573      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2252      1.00000
      2      -8.3602      1.00000
      3      -6.9913      1.00000
      4      -5.1204      1.00000
      5      -2.7585      1.00000
      6       0.0066      1.00000
      7       3.0750      0.98200
      8       5.8178     -0.00000
      9       6.6389     -0.00000
     10       7.3249     -0.00000
     11       7.8999     -0.00000
     12       9.0564      0.00000
     13       9.2009      0.00000
     14       9.4594      0.00000
     15      10.6453      0.00000
     16      11.0573      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2252      1.00000
      2      -8.3602      1.00000
      3      -6.9913      1.00000
      4      -5.1204      1.00000
      5      -2.7585      1.00000
      6       0.0066      1.00000
      7       3.0750      0.98200
      8       5.8178     -0.00000
      9       6.6389     -0.00000
     10       7.3249     -0.00000
     11       7.8999     -0.00000
     12       9.0564      0.00000
     13       9.2009      0.00000
     14       9.4594      0.00000
     15      10.6453      0.00000
     16      11.0573      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2252      1.00000
      2      -8.3602      1.00000
      3      -6.9913      1.00000
      4      -5.1204      1.00000
      5      -2.7585      1.00000
      6       0.0066      1.00000
      7       3.0750      0.98200
      8       5.8178     -0.00000
      9       6.6389     -0.00000
     10       7.3249     -0.00000
     11       7.8999     -0.00000
     12       9.0564      0.00000
     13       9.2009      0.00000
     14       9.4594      0.00000
     15      10.6453      0.00000
     16      11.0572      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2252      1.00000
      2      -8.3602      1.00000
      3      -6.9913      1.00000
      4      -5.1204      1.00000
      5      -2.7585      1.00000
      6       0.0066      1.00000
      7       3.0750      0.98200
      8       5.8178     -0.00000
      9       6.6389     -0.00000
     10       7.3249     -0.00000
     11       7.8999     -0.00000
     12       9.0564      0.00000
     13       9.2009      0.00000
     14       9.4594      0.00000
     15      10.6453      0.00000
     16      11.0573      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.4727      1.00000
      2      -7.6058      1.00000
      3      -6.2333      1.00000
      4      -4.3578      1.00000
      5      -1.9920      1.00000
      6       0.7448      1.00000
      7       3.6712     -0.00381
      8       5.0581     -0.00000
      9       5.9333     -0.00000
     10       6.7086     -0.00000
     11       7.1801     -0.00000
     12       7.3904     -0.00000
     13       8.7709      0.00000
     14       9.6679      0.00000
     15       9.9827      0.00000
     16      10.3531      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.4727      1.00000
      2      -7.6058      1.00000
      3      -6.2333      1.00000
      4      -4.3578      1.00000
      5      -1.9920      1.00000
      6       0.7448      1.00000
      7       3.6712     -0.00381
      8       5.0581     -0.00000
      9       5.9333     -0.00000
     10       6.7086     -0.00000
     11       7.1801     -0.00000
     12       7.3904     -0.00000
     13       8.7709      0.00000
     14       9.6680      0.00000
     15       9.9827      0.00000
     16      10.3558      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4727      1.00000
      2      -7.6058      1.00000
      3      -6.2333      1.00000
      4      -4.3578      1.00000
      5      -1.9920      1.00000
      6       0.7448      1.00000
      7       3.6712     -0.00381
      8       5.0581     -0.00000
      9       5.9333     -0.00000
     10       6.7086     -0.00000
     11       7.1801     -0.00000
     12       7.3904     -0.00000
     13       8.7709      0.00000
     14       9.6679      0.00000
     15       9.9827      0.00000
     16      10.3533      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.4727      1.00000
      2      -7.6058      1.00000
      3      -6.2333      1.00000
      4      -4.3578      1.00000
      5      -1.9920      1.00000
      6       0.7448      1.00000
      7       3.6712     -0.00381
      8       5.0581     -0.00000
      9       5.9333     -0.00000
     10       6.7086     -0.00000
     11       7.1801     -0.00000
     12       7.3904     -0.00000
     13       8.7709      0.00000
     14       9.6679      0.00000
     15       9.9827      0.00000
     16      10.3530      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.4727      1.00000
      2      -7.6058      1.00000
      3      -6.2333      1.00000
      4      -4.3578      1.00000
      5      -1.9920      1.00000
      6       0.7448      1.00000
      7       3.6712     -0.00381
      8       5.0581     -0.00000
      9       5.9333     -0.00000
     10       6.7086     -0.00000
     11       7.1801     -0.00000
     12       7.3904     -0.00000
     13       8.7709      0.00000
     14       9.6679      0.00000
     15       9.9827      0.00000
     16      10.3531      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4727      1.00000
      2      -7.6058      1.00000
      3      -6.2333      1.00000
      4      -4.3578      1.00000
      5      -1.9920      1.00000
      6       0.7448      1.00000
      7       3.6712     -0.00381
      8       5.0581     -0.00000
      9       5.9333     -0.00000
     10       6.7086     -0.00000
     11       7.1801     -0.00000
     12       7.3904     -0.00000
     13       8.7709      0.00000
     14       9.6679      0.00000
     15       9.9827      0.00000
     16      10.3539      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.5685      1.00000
      2      -6.6992      1.00000
      3      -5.3230      1.00000
      4      -3.4451      1.00000
      5      -1.0894      1.00000
      6       1.5533      1.00000
      7       2.9405      1.03019
      8       3.8910     -0.00001
      9       4.9174     -0.00000
     10       5.2624     -0.00000
     11       6.8822     -0.00000
     12       7.5156     -0.00000
     13       8.0923     -0.00000
     14       8.9300      0.00000
     15       9.7588      0.00000
     16      10.4392      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.5685      1.00000
      2      -6.6992      1.00000
      3      -5.3230      1.00000
      4      -3.4451      1.00000
      5      -1.0894      1.00000
      6       1.5533      1.00000
      7       2.9405      1.03019
      8       3.8910     -0.00001
      9       4.9174     -0.00000
     10       5.2624     -0.00000
     11       6.8822     -0.00000
     12       7.5156     -0.00000
     13       8.0923     -0.00000
     14       8.9300      0.00000
     15       9.7599      0.00000
     16      10.6208      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.5685      1.00000
      2      -6.6992      1.00000
      3      -5.3230      1.00000
      4      -3.4451      1.00000
      5      -1.0894      1.00000
      6       1.5533      1.00000
      7       2.9405      1.03019
      8       3.8910     -0.00001
      9       4.9174     -0.00000
     10       5.2624     -0.00000
     11       6.8822     -0.00000
     12       7.5156     -0.00000
     13       8.0923     -0.00000
     14       8.9300      0.00000
     15       9.7602      0.00000
     16      10.6585      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.5685      1.00000
      2      -6.6992      1.00000
      3      -5.3230      1.00000
      4      -3.4451      1.00000
      5      -1.0894      1.00000
      6       1.5533      1.00000
      7       2.9405      1.03019
      8       3.8910     -0.00001
      9       4.9174     -0.00000
     10       5.2624     -0.00000
     11       6.8822     -0.00000
     12       7.5156     -0.00000
     13       8.0923     -0.00000
     14       8.9300      0.00000
     15       9.7592      0.00000
     16      10.5871      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.5685      1.00000
      2      -6.6992      1.00000
      3      -5.3230      1.00000
      4      -3.4451      1.00000
      5      -1.0894      1.00000
      6       1.5533      1.00000
      7       2.9405      1.03019
      8       3.8910     -0.00001
      9       4.9174     -0.00000
     10       5.2624     -0.00000
     11       6.8822     -0.00000
     12       7.5156     -0.00000
     13       8.0923     -0.00000
     14       8.9300      0.00000
     15       9.7589      0.00000
     16      10.4435      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.5685      1.00000
      2      -6.6992      1.00000
      3      -5.3230      1.00000
      4      -3.4451      1.00000
      5      -1.0894      1.00000
      6       1.5533      1.00000
      7       2.9405      1.03019
      8       3.8910     -0.00001
      9       4.9174     -0.00000
     10       5.2624     -0.00000
     11       6.8822     -0.00000
     12       7.5156     -0.00000
     13       8.0923     -0.00000
     14       8.9300      0.00000
     15       9.7588      0.00000
     16      10.4497      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5116      1.00000
      2      -5.6399      1.00000
      3      -4.2613      1.00000
      4      -2.3894      1.00000
      5      -0.1207      1.00000
      6       0.9936      1.00000
      7       1.9177      1.00000
      8       2.9203      1.02590
      9       3.4591     -0.03456
     10       5.1463     -0.00000
     11       5.7741     -0.00000
     12       7.2895     -0.00000
     13       8.2828     -0.00000
     14       8.9389      0.00000
     15       9.3194      0.00000
     16       9.8419      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5116      1.00000
      2      -5.6399      1.00000
      3      -4.2613      1.00000
      4      -2.3894      1.00000
      5      -0.1207      1.00000
      6       0.9936      1.00000
      7       1.9177      1.00000
      8       2.9203      1.02590
      9       3.4591     -0.03456
     10       5.1463     -0.00000
     11       5.7741     -0.00000
     12       7.2895     -0.00000
     13       8.2828     -0.00000
     14       8.9389      0.00000
     15       9.3194      0.00000
     16       9.8404      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5116      1.00000
      2      -5.6399      1.00000
      3      -4.2613      1.00000
      4      -2.3894      1.00000
      5      -0.1207      1.00000
      6       0.9936      1.00000
      7       1.9177      1.00000
      8       2.9203      1.02590
      9       3.4591     -0.03456
     10       5.1463     -0.00000
     11       5.7741     -0.00000
     12       7.2895     -0.00000
     13       8.2829     -0.00000
     14       8.9389      0.00000
     15       9.3194      0.00000
     16       9.8448      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5116      1.00000
      2      -5.6399      1.00000
      3      -4.2613      1.00000
      4      -2.3894      1.00000
      5      -0.1207      1.00000
      6       0.9936      1.00000
      7       1.9177      1.00000
      8       2.9203      1.02590
      9       3.4591     -0.03456
     10       5.1463     -0.00000
     11       5.7741     -0.00000
     12       7.2895     -0.00000
     13       8.2829     -0.00000
     14       8.9389      0.00000
     15       9.3194      0.00000
     16       9.8429      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5116      1.00000
      2      -5.6399      1.00000
      3      -4.2613      1.00000
      4      -2.3894      1.00000
      5      -0.1207      1.00000
      6       0.9936      1.00000
      7       1.9177      1.00000
      8       2.9203      1.02590
      9       3.4591     -0.03456
     10       5.1463     -0.00000
     11       5.7741     -0.00000
     12       7.2895     -0.00000
     13       8.2829     -0.00000
     14       8.9389      0.00000
     15       9.3194      0.00000
     16       9.8413      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5116      1.00000
      2      -5.6399      1.00000
      3      -4.2613      1.00000
      4      -2.3894      1.00000
      5      -0.1207      1.00000
      6       0.9936      1.00000
      7       1.9177      1.00000
      8       2.9203      1.02590
      9       3.4591     -0.03456
     10       5.1463     -0.00000
     11       5.7741     -0.00000
     12       7.2895     -0.00000
     13       8.2828     -0.00000
     14       8.9389      0.00000
     15       9.3194      0.00000
     16       9.8405      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3013      1.00000
      2      -4.4284      1.00000
      3      -3.0533      1.00000
      4      -1.2345      1.00000
      5      -0.7878      1.00000
      6      -0.0011      1.00000
      7       1.1512      1.00000
      8       1.9360      1.00000
      9       3.4755     -0.03544
     10       3.9856     -0.00000
     11       5.6707     -0.00000
     12       6.8186     -0.00000
     13       8.0257     -0.00000
     14       8.9072      0.00000
     15       9.5882      0.00000
     16       9.9735      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3013      1.00000
      2      -4.4284      1.00000
      3      -3.0533      1.00000
      4      -1.2345      1.00000
      5      -0.7878      1.00000
      6      -0.0011      1.00000
      7       1.1512      1.00000
      8       1.9360      1.00000
      9       3.4755     -0.03544
     10       3.9856     -0.00000
     11       5.6707     -0.00000
     12       6.8186     -0.00000
     13       8.0257     -0.00000
     14       8.9072      0.00000
     15       9.5886      0.00000
     16       9.9729      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3013      1.00000
      2      -4.4284      1.00000
      3      -3.0533      1.00000
      4      -1.2345      1.00000
      5      -0.7878      1.00000
      6      -0.0011      1.00000
      7       1.1512      1.00000
      8       1.9360      1.00000
      9       3.4755     -0.03544
     10       3.9856     -0.00000
     11       5.6707     -0.00000
     12       6.8186     -0.00000
     13       8.0257     -0.00000
     14       8.9072      0.00000
     15       9.5892      0.00000
     16       9.9710      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3013      1.00000
      2      -4.4284      1.00000
      3      -3.0533      1.00000
      4      -1.2345      1.00000
      5      -0.7878      1.00000
      6      -0.0011      1.00000
      7       1.1512      1.00000
      8       1.9360      1.00000
      9       3.4755     -0.03544
     10       3.9856     -0.00000
     11       5.6707     -0.00000
     12       6.8186     -0.00000
     13       8.0257     -0.00000
     14       8.9072      0.00000
     15       9.5887      0.00000
     16       9.9719      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3013      1.00000
      2      -4.4284      1.00000
      3      -3.0533      1.00000
      4      -1.2345      1.00000
      5      -0.7878      1.00000
      6      -0.0011      1.00000
      7       1.1512      1.00000
      8       1.9360      1.00000
      9       3.4755     -0.03544
     10       3.9856     -0.00000
     11       5.6707     -0.00000
     12       6.8186     -0.00000
     13       8.0257     -0.00000
     14       8.9073      0.00000
     15       9.5884      0.00000
     16       9.9860      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3013      1.00000
      2      -4.4284      1.00000
      3      -3.0533      1.00000
      4      -1.2345      1.00000
      5      -0.7878      1.00000
      6      -0.0011      1.00000
      7       1.1512      1.00000
      8       1.9360      1.00000
      9       3.4755     -0.03544
     10       3.9856     -0.00000
     11       5.6707     -0.00000
     12       6.8186     -0.00000
     13       8.0257     -0.00000
     14       8.9072      0.00000
     15       9.5882      0.00000
     16       9.9726      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9386      1.00000
      2      -3.0698      1.00000
      3      -2.4273      1.00000
      4      -1.7310      1.00000
      5      -1.5816      1.00000
      6      -0.4027      1.00000
      7       0.4666      1.00000
      8       1.8948      1.00000
      9       2.7908      1.00411
     10       4.1578     -0.00000
     11       5.2210     -0.00000
     12       6.6028     -0.00000
     13       7.9106     -0.00000
     14       8.7962      0.00000
     15       9.4802      0.00000
     16       9.9269      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9386      1.00000
      2      -3.0698      1.00000
      3      -2.4273      1.00000
      4      -1.7310      1.00000
      5      -1.5816      1.00000
      6      -0.4027      1.00000
      7       0.4666      1.00000
      8       1.8948      1.00000
      9       2.7908      1.00411
     10       4.1578     -0.00000
     11       5.2210     -0.00000
     12       6.6028     -0.00000
     13       7.9106     -0.00000
     14       8.7962      0.00000
     15       9.4802      0.00000
     16       9.9271      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9386      1.00000
      2      -3.0698      1.00000
      3      -2.4273      1.00000
      4      -1.7310      1.00000
      5      -1.5816      1.00000
      6      -0.4027      1.00000
      7       0.4666      1.00000
      8       1.8948      1.00000
      9       2.7908      1.00411
     10       4.1578     -0.00000
     11       5.2210     -0.00000
     12       6.6028     -0.00000
     13       7.9106     -0.00000
     14       8.7962      0.00000
     15       9.4802      0.00000
     16       9.9271      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9386      1.00000
      2      -3.0698      1.00000
      3      -2.4273      1.00000
      4      -1.7310      1.00000
      5      -1.5816      1.00000
      6      -0.4027      1.00000
      7       0.4666      1.00000
      8       1.8948      1.00000
      9       2.7908      1.00411
     10       4.1578     -0.00000
     11       5.2210     -0.00000
     12       6.6028     -0.00000
     13       7.9106     -0.00000
     14       8.7962      0.00000
     15       9.4802      0.00000
     16       9.9269      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9386      1.00000
      2      -3.0698      1.00000
      3      -2.4273      1.00000
      4      -1.7310      1.00000
      5      -1.5816      1.00000
      6      -0.4027      1.00000
      7       0.4666      1.00000
      8       1.8948      1.00000
      9       2.7908      1.00411
     10       4.1578     -0.00000
     11       5.2210     -0.00000
     12       6.6028     -0.00000
     13       7.9106     -0.00000
     14       8.7962      0.00000
     15       9.4802      0.00000
     16       9.9269      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9386      1.00000
      2      -3.0698      1.00000
      3      -2.4273      1.00000
      4      -1.7310      1.00000
      5      -1.5816      1.00000
      6      -0.4027      1.00000
      7       0.4666      1.00000
      8       1.8948      1.00000
      9       2.7908      1.00411
     10       4.1578     -0.00000
     11       5.2210     -0.00000
     12       6.6028     -0.00000
     13       7.9106     -0.00000
     14       8.7962      0.00000
     15       9.4802      0.00000
     16       9.9271      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9019      1.00000
      2      -9.0385      1.00000
      3      -7.6729      1.00000
      4      -5.8072      1.00000
      5      -3.4538      1.00000
      6      -0.6708      1.00000
      7       2.4298      1.00000
      8       5.3456     -0.00000
      9       6.1290     -0.00000
     10       8.5937     -0.00000
     11       8.6050     -0.00000
     12      10.5607      0.00000
     13      10.6016      0.00000
     14      11.0644      0.00000
     15      11.2115      0.00000
     16      12.0605      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9019      1.00000
      2      -9.0385      1.00000
      3      -7.6729      1.00000
      4      -5.8072      1.00000
      5      -3.4538      1.00000
      6      -0.6708      1.00000
      7       2.4298      1.00000
      8       5.3456     -0.00000
      9       6.1290     -0.00000
     10       8.5937     -0.00000
     11       8.6050     -0.00000
     12      10.5607      0.00000
     13      10.6016      0.00000
     14      11.0644      0.00000
     15      11.2115      0.00000
     16      12.0650      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9019      1.00000
      2      -9.0385      1.00000
      3      -7.6729      1.00000
      4      -5.8072      1.00000
      5      -3.4538      1.00000
      6      -0.6708      1.00000
      7       2.4298      1.00000
      8       5.3456     -0.00000
      9       6.1290     -0.00000
     10       8.5937     -0.00000
     11       8.6050     -0.00000
     12      10.5607      0.00000
     13      10.6016      0.00000
     14      11.0644      0.00000
     15      11.2115      0.00000
     16      12.0685      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.3756      1.00000
      2      -8.5110      1.00000
      3      -7.1428      1.00000
      4      -5.2730      1.00000
      5      -2.9126      1.00000
      6      -0.1429      1.00000
      7       2.9384      1.02968
      8       5.7584     -0.00000
      9       6.5512     -0.00000
     10       8.2465     -0.00000
     11       8.8860      0.00000
     12       8.9712      0.00000
     13       9.4951      0.00000
     14       9.8674      0.00000
     15      10.2282      0.00000
     16      10.4021      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3756      1.00000
      2      -8.5110      1.00000
      3      -7.1428      1.00000
      4      -5.2730      1.00000
      5      -2.9126      1.00000
      6      -0.1429      1.00000
      7       2.9384      1.02968
      8       5.7584     -0.00000
      9       6.5512     -0.00000
     10       8.2465     -0.00000
     11       8.8860      0.00000
     12       8.9712      0.00000
     13       9.4951      0.00000
     14       9.8674      0.00000
     15      10.2282      0.00000
     16      10.4021      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3756      1.00000
      2      -8.5110      1.00000
      3      -7.1428      1.00000
      4      -5.2730      1.00000
      5      -2.9126      1.00000
      6      -0.1429      1.00000
      7       2.9384      1.02968
      8       5.7584     -0.00000
      9       6.5512     -0.00000
     10       8.2465     -0.00000
     11       8.8860      0.00000
     12       8.9712      0.00000
     13       9.4951      0.00000
     14       9.8674      0.00000
     15      10.2282      0.00000
     16      10.4021      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.3756      1.00000
      2      -8.5110      1.00000
      3      -7.1428      1.00000
      4      -5.2730      1.00000
      5      -2.9126      1.00000
      6      -0.1429      1.00000
      7       2.9384      1.02968
      8       5.7584     -0.00000
      9       6.5512     -0.00000
     10       8.2465     -0.00000
     11       8.8860      0.00000
     12       8.9712      0.00000
     13       9.4951      0.00000
     14       9.8674      0.00000
     15      10.2282      0.00000
     16      10.4021      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3756      1.00000
      2      -8.5110      1.00000
      3      -7.1428      1.00000
      4      -5.2730      1.00000
      5      -2.9126      1.00000
      6      -0.1429      1.00000
      7       2.9384      1.02968
      8       5.7584     -0.00000
      9       6.5512     -0.00000
     10       8.2465     -0.00000
     11       8.8860      0.00000
     12       8.9712      0.00000
     13       9.4951      0.00000
     14       9.8674      0.00000
     15      10.2282      0.00000
     16      10.4021      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3756      1.00000
      2      -8.5110      1.00000
      3      -7.1428      1.00000
      4      -5.2730      1.00000
      5      -2.9126      1.00000
      6      -0.1429      1.00000
      7       2.9384      1.02968
      8       5.7584     -0.00000
      9       6.5512     -0.00000
     10       8.2465     -0.00000
     11       8.8860      0.00000
     12       8.9712      0.00000
     13       9.4951      0.00000
     14       9.8674      0.00000
     15      10.2282      0.00000
     16      10.4021      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.6985      1.00000
      2      -7.8322      1.00000
      3      -6.4608      1.00000
      4      -4.5865      1.00000
      5      -2.2208      1.00000
      6       0.5276      1.00000
      7       3.5449     -0.02400
      8       5.8714     -0.00000
      9       6.7000     -0.00000
     10       7.0826     -0.00000
     11       7.2114     -0.00000
     12       8.2499     -0.00000
     13       8.8501      0.00000
     14       9.4078      0.00000
     15       9.7764      0.00000
     16       9.9586      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6985      1.00000
      2      -7.8322      1.00000
      3      -6.4608      1.00000
      4      -4.5866      1.00000
      5      -2.2208      1.00000
      6       0.5276      1.00000
      7       3.5449     -0.02400
      8       5.8714     -0.00000
      9       6.7000     -0.00000
     10       7.0826     -0.00000
     11       7.2114     -0.00000
     12       8.2499     -0.00000
     13       8.8501      0.00000
     14       9.4078      0.00000
     15       9.7813      0.00000
     16       9.9578      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.6985      1.00000
      2      -7.8322      1.00000
      3      -6.4608      1.00000
      4      -4.5865      1.00000
      5      -2.2208      1.00000
      6       0.5276      1.00000
      7       3.5449     -0.02400
      8       5.8714     -0.00000
      9       6.7000     -0.00000
     10       7.0826     -0.00000
     11       7.2114     -0.00000
     12       8.2499     -0.00000
     13       8.8501      0.00000
     14       9.4078      0.00000
     15       9.7780      0.00000
     16       9.9589      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.6985      1.00000
      2      -7.8322      1.00000
      3      -6.4608      1.00000
      4      -4.5865      1.00000
      5      -2.2208      1.00000
      6       0.5276      1.00000
      7       3.5449     -0.02400
      8       5.8714     -0.00000
      9       6.7000     -0.00000
     10       7.0826     -0.00000
     11       7.2114     -0.00000
     12       8.2499     -0.00000
     13       8.8502      0.00000
     14       9.4078      0.00000
     15       9.7760      0.00000
     16       9.9551      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6985      1.00000
      2      -7.8322      1.00000
      3      -6.4608      1.00000
      4      -4.5865      1.00000
      5      -2.2208      1.00000
      6       0.5276      1.00000
      7       3.5449     -0.02400
      8       5.8714     -0.00000
      9       6.7000     -0.00000
     10       7.0826     -0.00000
     11       7.2114     -0.00000
     12       8.2499     -0.00000
     13       8.8501      0.00000
     14       9.4087      0.00000
     15       9.7776      0.00000
     16       9.9649      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.6985      1.00000
      2      -7.8322      1.00000
      3      -6.4608      1.00000
      4      -4.5866      1.00000
      5      -2.2208      1.00000
      6       0.5276      1.00000
      7       3.5449     -0.02400
      8       5.8714     -0.00000
      9       6.7000     -0.00000
     10       7.0826     -0.00000
     11       7.2114     -0.00000
     12       8.2499     -0.00000
     13       8.8501      0.00000
     14       9.4076      0.00000
     15       9.7812      0.00000
     16       9.9591      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.8700      1.00000
      2      -7.0016      1.00000
      3      -5.6266      1.00000
      4      -3.7490      1.00000
      5      -1.3857      1.00000
      6       1.3171      1.00000
      7       3.7854     -0.00030
      8       4.6264     -0.00000
      9       5.2237     -0.00000
     10       6.3020     -0.00000
     11       7.1313     -0.00000
     12       7.8285     -0.00000
     13       7.9326     -0.00000
     14       8.4587     -0.00000
     15       9.0411      0.00000
     16       9.8457      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.8700      1.00000
      2      -7.0016      1.00000
      3      -5.6266      1.00000
      4      -3.7490      1.00000
      5      -1.3857      1.00000
      6       1.3171      1.00000
      7       3.7854     -0.00030
      8       4.6264     -0.00000
      9       5.2236     -0.00000
     10       6.3020     -0.00000
     11       7.1313     -0.00000
     12       7.8285     -0.00000
     13       7.9326     -0.00000
     14       8.4587     -0.00000
     15       9.0411      0.00000
     16       9.8454      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8700      1.00000
      2      -7.0016      1.00000
      3      -5.6266      1.00000
      4      -3.7490      1.00000
      5      -1.3857      1.00000
      6       1.3171      1.00000
      7       3.7854     -0.00030
      8       4.6264     -0.00000
      9       5.2237     -0.00000
     10       6.3020     -0.00000
     11       7.1313     -0.00000
     12       7.8285     -0.00000
     13       7.9326     -0.00000
     14       8.4587     -0.00000
     15       9.0411      0.00000
     16       9.8467      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.8700      1.00000
      2      -7.0016      1.00000
      3      -5.6266      1.00000
      4      -3.7490      1.00000
      5      -1.3857      1.00000
      6       1.3171      1.00000
      7       3.7854     -0.00030
      8       4.6264     -0.00000
      9       5.2237     -0.00000
     10       6.3020     -0.00000
     11       7.1313     -0.00000
     12       7.8285     -0.00000
     13       7.9326     -0.00000
     14       8.4587     -0.00000
     15       9.0411      0.00000
     16       9.8453      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.8700      1.00000
      2      -7.0016      1.00000
      3      -5.6266      1.00000
      4      -3.7490      1.00000
      5      -1.3857      1.00000
      6       1.3171      1.00000
      7       3.7854     -0.00030
      8       4.6264     -0.00000
      9       5.2237     -0.00000
     10       6.3020     -0.00000
     11       7.1313     -0.00000
     12       7.8285     -0.00000
     13       7.9326     -0.00000
     14       8.4587     -0.00000
     15       9.0411      0.00000
     16       9.8467      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8700      1.00000
      2      -7.0016      1.00000
      3      -5.6266      1.00000
      4      -3.7490      1.00000
      5      -1.3857      1.00000
      6       1.3171      1.00000
      7       3.7854     -0.00030
      8       4.6264     -0.00000
      9       5.2236     -0.00000
     10       6.3020     -0.00000
     11       7.1313     -0.00000
     12       7.8285     -0.00000
     13       7.9326     -0.00000
     14       8.4587     -0.00000
     15       9.0411      0.00000
     16       9.8456      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.8893      1.00000
      2      -6.0185      1.00000
      3      -4.6405      1.00000
      4      -2.7642      1.00000
      5      -0.4334      1.00000
      6       1.8403      1.00000
      7       2.4754      1.00000
      8       3.2693      0.33061
      9       4.4625     -0.00000
     10       5.4252     -0.00000
     11       6.1584     -0.00000
     12       7.4936     -0.00000
     13       8.0650     -0.00000
     14       8.3833     -0.00000
     15       8.7032      0.00000
     16       8.9220      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.8893      1.00000
      2      -6.0185      1.00000
      3      -4.6405      1.00000
      4      -2.7642      1.00000
      5      -0.4334      1.00000
      6       1.8403      1.00000
      7       2.4754      1.00000
      8       3.2693      0.33062
      9       4.4625     -0.00000
     10       5.4252     -0.00000
     11       6.1584     -0.00000
     12       7.4936     -0.00000
     13       8.0650     -0.00000
     14       8.3833     -0.00000
     15       8.7032      0.00000
     16       8.9220      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.8893      1.00000
      2      -6.0185      1.00000
      3      -4.6405      1.00000
      4      -2.7642      1.00000
      5      -0.4334      1.00000
      6       1.8403      1.00000
      7       2.4754      1.00000
      8       3.2693      0.33058
      9       4.4625     -0.00000
     10       5.4252     -0.00000
     11       6.1584     -0.00000
     12       7.4936     -0.00000
     13       8.0650     -0.00000
     14       8.3833     -0.00000
     15       8.7032      0.00000
     16       8.9220      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.8893      1.00000
      2      -6.0185      1.00000
      3      -4.6405      1.00000
      4      -2.7642      1.00000
      5      -0.4334      1.00000
      6       1.8403      1.00000
      7       2.4754      1.00000
      8       3.2693      0.33060
      9       4.4625     -0.00000
     10       5.4252     -0.00000
     11       6.1584     -0.00000
     12       7.4936     -0.00000
     13       8.0650     -0.00000
     14       8.3833     -0.00000
     15       8.7032      0.00000
     16       8.9220      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.8893      1.00000
      2      -6.0185      1.00000
      3      -4.6405      1.00000
      4      -2.7642      1.00000
      5      -0.4334      1.00000
      6       1.8403      1.00000
      7       2.4754      1.00000
      8       3.2693      0.33058
      9       4.4625     -0.00000
     10       5.4252     -0.00000
     11       6.1584     -0.00000
     12       7.4936     -0.00000
     13       8.0650     -0.00000
     14       8.3833     -0.00000
     15       8.7032      0.00000
     16       8.9220      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.8893      1.00000
      2      -6.0185      1.00000
      3      -4.6405      1.00000
      4      -2.7642      1.00000
      5      -0.4334      1.00000
      6       1.8403      1.00000
      7       2.4754      1.00000
      8       3.2693      0.33062
      9       4.4625     -0.00000
     10       5.4252     -0.00000
     11       6.1584     -0.00000
     12       7.4936     -0.00000
     13       8.0650     -0.00000
     14       8.3833     -0.00000
     15       8.7032      0.00000
     16       8.9220      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7553      1.00000
      2      -4.8827      1.00000
      3      -3.5049      1.00000
      4      -1.6480      1.00000
      5       0.1555      1.00000
      6       0.5546      1.00000
      7       1.4435      1.00000
      8       2.7048      1.00068
      9       3.5930     -0.01359
     10       4.4447     -0.00000
     11       6.2262     -0.00000
     12       6.6219     -0.00000
     13       7.5356     -0.00000
     14       8.3703     -0.00000
     15       8.8402      0.00000
     16       9.3871      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7553      1.00000
      2      -4.8827      1.00000
      3      -3.5049      1.00000
      4      -1.6480      1.00000
      5       0.1555      1.00000
      6       0.5546      1.00000
      7       1.4435      1.00000
      8       2.7048      1.00068
      9       3.5930     -0.01359
     10       4.4447     -0.00000
     11       6.2262     -0.00000
     12       6.6219     -0.00000
     13       7.5357     -0.00000
     14       8.3703     -0.00000
     15       8.8402      0.00000
     16       9.4350      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7553      1.00000
      2      -4.8827      1.00000
      3      -3.5049      1.00000
      4      -1.6480      1.00000
      5       0.1555      1.00000
      6       0.5546      1.00000
      7       1.4435      1.00000
      8       2.7048      1.00068
      9       3.5930     -0.01359
     10       4.4447     -0.00000
     11       6.2262     -0.00000
     12       6.6219     -0.00000
     13       7.5357     -0.00000
     14       8.3704     -0.00000
     15       8.8403      0.00000
     16       9.4901      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7553      1.00000
      2      -4.8827      1.00000
      3      -3.5049      1.00000
      4      -1.6480      1.00000
      5       0.1555      1.00000
      6       0.5546      1.00000
      7       1.4435      1.00000
      8       2.7048      1.00068
      9       3.5930     -0.01359
     10       4.4447     -0.00000
     11       6.2262     -0.00000
     12       6.6219     -0.00000
     13       7.5356     -0.00000
     14       8.3703     -0.00000
     15       8.8404      0.00000
     16       9.3848      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7553      1.00000
      2      -4.8827      1.00000
      3      -3.5049      1.00000
      4      -1.6480      1.00000
      5       0.1555      1.00000
      6       0.5546      1.00000
      7       1.4435      1.00000
      8       2.7048      1.00068
      9       3.5930     -0.01359
     10       4.4447     -0.00000
     11       6.2262     -0.00000
     12       6.6219     -0.00000
     13       7.5356     -0.00000
     14       8.3703     -0.00000
     15       8.8402      0.00000
     16       9.4077      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7553      1.00000
      2      -4.8827      1.00000
      3      -3.5049      1.00000
      4      -1.6480      1.00000
      5       0.1555      1.00000
      6       0.5546      1.00000
      7       1.4435      1.00000
      8       2.7048      1.00068
      9       3.5930     -0.01359
     10       4.4447     -0.00000
     11       6.2262     -0.00000
     12       6.6219     -0.00000
     13       7.5356     -0.00000
     14       8.3703     -0.00000
     15       8.8404      0.00000
     16       9.4199      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.4681      1.00000
      2      -3.5964      1.00000
      3      -2.2318      1.00000
      4      -1.4546      1.00000
      5      -0.7314      1.00000
      6      -0.3378      1.00000
      7       0.9098      1.00000
      8       2.2579      1.00000
      9       2.8751      1.01570
     10       4.7016     -0.00000
     11       5.0375     -0.00000
     12       6.9317     -0.00000
     13       7.4421     -0.00000
     14       7.7627     -0.00000
     15       8.4149     -0.00000
     16       9.3339      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4681      1.00000
      2      -3.5964      1.00000
      3      -2.2318      1.00000
      4      -1.4546      1.00000
      5      -0.7314      1.00000
      6      -0.3378      1.00000
      7       0.9098      1.00000
      8       2.2579      1.00000
      9       2.8751      1.01570
     10       4.7016     -0.00000
     11       5.0375     -0.00000
     12       6.9317     -0.00000
     13       7.4421     -0.00000
     14       7.7627     -0.00000
     15       8.4149     -0.00000
     16       9.3338      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.4681      1.00000
      2      -3.5964      1.00000
      3      -2.2318      1.00000
      4      -1.4546      1.00000
      5      -0.7314      1.00000
      6      -0.3378      1.00000
      7       0.9098      1.00000
      8       2.2579      1.00000
      9       2.8751      1.01570
     10       4.7016     -0.00000
     11       5.0376     -0.00000
     12       6.9317     -0.00000
     13       7.4421     -0.00000
     14       7.7627     -0.00000
     15       8.4149     -0.00000
     16       9.3339      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.4681      1.00000
      2      -3.5964      1.00000
      3      -2.2318      1.00000
      4      -1.4546      1.00000
      5      -0.7314      1.00000
      6      -0.3378      1.00000
      7       0.9098      1.00000
      8       2.2579      1.00000
      9       2.8751      1.01570
     10       4.7016     -0.00000
     11       5.0376     -0.00000
     12       6.9317     -0.00000
     13       7.4421     -0.00000
     14       7.7627     -0.00000
     15       8.4149     -0.00000
     16       9.3340      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4681      1.00000
      2      -3.5964      1.00000
      3      -2.2318      1.00000
      4      -1.4546      1.00000
      5      -0.7314      1.00000
      6      -0.3378      1.00000
      7       0.9098      1.00000
      8       2.2579      1.00000
      9       2.8751      1.01570
     10       4.7016     -0.00000
     11       5.0375     -0.00000
     12       6.9317     -0.00000
     13       7.4421     -0.00000
     14       7.7627     -0.00000
     15       8.4149     -0.00000
     16       9.3339      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.4681      1.00000
      2      -3.5964      1.00000
      3      -2.2318      1.00000
      4      -1.4546      1.00000
      5      -0.7314      1.00000
      6      -0.3378      1.00000
      7       0.9098      1.00000
      8       2.2579      1.00000
      9       2.8751      1.01570
     10       4.7016     -0.00000
     11       5.0375     -0.00000
     12       6.9317     -0.00000
     13       7.4421     -0.00000
     14       7.7627     -0.00000
     15       8.4149     -0.00000
     16       9.3343      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.0451      1.00000
      2      -3.0167      1.00000
      3      -2.1776      1.00000
      4      -2.1596      1.00000
      5      -1.0361      1.00000
      6      -0.6434      1.00000
      7       0.8934      1.00000
      8       1.6308      1.00000
      9       3.5233     -0.02875
     10       3.6477     -0.00589
     11       5.8104     -0.00000
     12       6.1890     -0.00000
     13       7.1858     -0.00000
     14       7.9616     -0.00000
     15       8.7793      0.00000
     16       9.1339      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0451      1.00000
      2      -3.0167      1.00000
      3      -2.1776      1.00000
      4      -2.1596      1.00000
      5      -1.0361      1.00000
      6      -0.6434      1.00000
      7       0.8934      1.00000
      8       1.6308      1.00000
      9       3.5233     -0.02875
     10       3.6477     -0.00589
     11       5.8104     -0.00000
     12       6.1890     -0.00000
     13       7.1858     -0.00000
     14       7.9616     -0.00000
     15       8.7792      0.00000
     16       9.1329      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0451      1.00000
      2      -3.0167      1.00000
      3      -2.1776      1.00000
      4      -2.1596      1.00000
      5      -1.0361      1.00000
      6      -0.6434      1.00000
      7       0.8934      1.00000
      8       1.6308      1.00000
      9       3.5233     -0.02875
     10       3.6477     -0.00589
     11       5.8104     -0.00000
     12       6.1890     -0.00000
     13       7.1858     -0.00000
     14       7.9616     -0.00000
     15       8.7792      0.00000
     16       9.1346      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.7738      1.00000
      2      -7.9077      1.00000
      3      -6.5367      1.00000
      4      -4.6628      1.00000
      5      -2.2973      1.00000
      6       0.4546      1.00000
      7       3.4907     -0.03449
      8       6.1220     -0.00000
      9       6.9424     -0.00000
     10       7.6430     -0.00000
     11       7.7517     -0.00000
     12       8.1857     -0.00000
     13       8.3691     -0.00000
     14       9.2806      0.00000
     15       9.6228      0.00000
     16       9.7205      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7738      1.00000
      2      -7.9077      1.00000
      3      -6.5367      1.00000
      4      -4.6628      1.00000
      5      -2.2973      1.00000
      6       0.4546      1.00000
      7       3.4907     -0.03449
      8       6.1220     -0.00000
      9       6.9424     -0.00000
     10       7.6430     -0.00000
     11       7.7517     -0.00000
     12       8.1857     -0.00000
     13       8.3691     -0.00000
     14       9.2806      0.00000
     15       9.6055      0.00000
     16       9.7194      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.7738      1.00000
      2      -7.9077      1.00000
      3      -6.5367      1.00000
      4      -4.6628      1.00000
      5      -2.2973      1.00000
      6       0.4546      1.00000
      7       3.4907     -0.03449
      8       6.1220     -0.00000
      9       6.9424     -0.00000
     10       7.6430     -0.00000
     11       7.7517     -0.00000
     12       8.1857     -0.00000
     13       8.3691     -0.00000
     14       9.2806      0.00000
     15       9.6002      0.00000
     16       9.7194      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0208      1.00000
      2      -7.1527      1.00000
      3      -5.7784      1.00000
      4      -3.9011      1.00000
      5      -1.5354      1.00000
      6       1.1846      1.00000
      7       4.0642     -0.00000
      8       5.4411     -0.00000
      9       6.2681     -0.00000
     10       6.6406     -0.00000
     11       7.2613     -0.00000
     12       7.5649     -0.00000
     13       7.7460     -0.00000
     14       7.7826     -0.00000
     15       8.6781     -0.00000
     16       9.4578      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0208      1.00000
      2      -7.1527      1.00000
      3      -5.7784      1.00000
      4      -3.9011      1.00000
      5      -1.5354      1.00000
      6       1.1846      1.00000
      7       4.0642     -0.00000
      8       5.4411     -0.00000
      9       6.2681     -0.00000
     10       6.6406     -0.00000
     11       7.2613     -0.00000
     12       7.5649     -0.00000
     13       7.7460     -0.00000
     14       7.7826     -0.00000
     15       8.6781     -0.00000
     16       9.4571      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0208      1.00000
      2      -7.1527      1.00000
      3      -5.7784      1.00000
      4      -3.9011      1.00000
      5      -1.5354      1.00000
      6       1.1846      1.00000
      7       4.0642     -0.00000
      8       5.4411     -0.00000
      9       6.2681     -0.00000
     10       6.6406     -0.00000
     11       7.2613     -0.00000
     12       7.5649     -0.00000
     13       7.7460     -0.00000
     14       7.7826     -0.00000
     15       8.6781     -0.00000
     16       9.4579      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0208      1.00000
      2      -7.1527      1.00000
      3      -5.7784      1.00000
      4      -3.9011      1.00000
      5      -1.5354      1.00000
      6       1.1846      1.00000
      7       4.0642     -0.00000
      8       5.4411     -0.00000
      9       6.2681     -0.00000
     10       6.6406     -0.00000
     11       7.2613     -0.00000
     12       7.5649     -0.00000
     13       7.7460     -0.00000
     14       7.7826     -0.00000
     15       8.6781     -0.00000
     16       9.4577      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0208      1.00000
      2      -7.1527      1.00000
      3      -5.7784      1.00000
      4      -3.9011      1.00000
      5      -1.5354      1.00000
      6       1.1846      1.00000
      7       4.0642     -0.00000
      8       5.4411     -0.00000
      9       6.2681     -0.00000
     10       6.6406     -0.00000
     11       7.2613     -0.00000
     12       7.5649     -0.00000
     13       7.7460     -0.00000
     14       7.7826     -0.00000
     15       8.6781     -0.00000
     16       9.4570      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0208      1.00000
      2      -7.1527      1.00000
      3      -5.7784      1.00000
      4      -3.9011      1.00000
      5      -1.5354      1.00000
      6       1.1846      1.00000
      7       4.0642     -0.00000
      8       5.4411     -0.00000
      9       6.2681     -0.00000
     10       6.6406     -0.00000
     11       7.2613     -0.00000
     12       7.5649     -0.00000
     13       7.7460     -0.00000
     14       7.7826     -0.00000
     15       8.6781     -0.00000
     16       9.4571      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1157      1.00000
      2      -6.2456      1.00000
      3      -4.8682      1.00000
      4      -2.9904      1.00000
      5      -0.6407      1.00000
      6       1.9801      1.00000
      7       3.3698      0.03827
      8       4.3063     -0.00000
      9       5.1762     -0.00000
     10       5.6155     -0.00000
     11       6.3229     -0.00000
     12       6.9677     -0.00000
     13       7.3523     -0.00000
     14       7.9733     -0.00000
     15       8.4345     -0.00000
     16       8.6352     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1157      1.00000
      2      -6.2456      1.00000
      3      -4.8682      1.00000
      4      -2.9904      1.00000
      5      -0.6407      1.00000
      6       1.9801      1.00000
      7       3.3698      0.03827
      8       4.3063     -0.00000
      9       5.1762     -0.00000
     10       5.6155     -0.00000
     11       6.3229     -0.00000
     12       6.9677     -0.00000
     13       7.3523     -0.00000
     14       7.9733     -0.00000
     15       8.4345     -0.00000
     16       8.6352     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1157      1.00000
      2      -6.2456      1.00000
      3      -4.8682      1.00000
      4      -2.9904      1.00000
      5      -0.6407      1.00000
      6       1.9801      1.00000
      7       3.3698      0.03826
      8       4.3063     -0.00000
      9       5.1762     -0.00000
     10       5.6155     -0.00000
     11       6.3229     -0.00000
     12       6.9677     -0.00000
     13       7.3523     -0.00000
     14       7.9733     -0.00000
     15       8.4345     -0.00000
     16       8.6352     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1157      1.00000
      2      -6.2456      1.00000
      3      -4.8682      1.00000
      4      -2.9904      1.00000
      5      -0.6407      1.00000
      6       1.9801      1.00000
      7       3.3698      0.03827
      8       4.3063     -0.00000
      9       5.1762     -0.00000
     10       5.6155     -0.00000
     11       6.3229     -0.00000
     12       6.9677     -0.00000
     13       7.3523     -0.00000
     14       7.9733     -0.00000
     15       8.4345     -0.00000
     16       8.6352     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1157      1.00000
      2      -6.2456      1.00000
      3      -4.8682      1.00000
      4      -2.9904      1.00000
      5      -0.6407      1.00000
      6       1.9801      1.00000
      7       3.3698      0.03827
      8       4.3063     -0.00000
      9       5.1762     -0.00000
     10       5.6155     -0.00000
     11       6.3229     -0.00000
     12       6.9677     -0.00000
     13       7.3523     -0.00000
     14       7.9733     -0.00000
     15       8.4345     -0.00000
     16       8.6352     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1157      1.00000
      2      -6.2456      1.00000
      3      -4.8682      1.00000
      4      -2.9904      1.00000
      5      -0.6407      1.00000
      6       1.9801      1.00000
      7       3.3698      0.03826
      8       4.3063     -0.00000
      9       5.1762     -0.00000
     10       5.6155     -0.00000
     11       6.3229     -0.00000
     12       6.9677     -0.00000
     13       7.3523     -0.00000
     14       7.9733     -0.00000
     15       8.4345     -0.00000
     16       8.6352     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0578      1.00000
      2      -5.1858      1.00000
      3      -3.8073      1.00000
      4      -1.9388      1.00000
      5       0.3151      1.00000
      6       1.4356      1.00000
      7       2.3462      1.00000
      8       3.3222      0.14621
      9       3.8708     -0.00003
     10       5.3944     -0.00000
     11       5.6047     -0.00000
     12       6.2979     -0.00000
     13       6.8302     -0.00000
     14       7.7515     -0.00000
     15       8.2280     -0.00000
     16       8.9241      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0578      1.00000
      2      -5.1858      1.00000
      3      -3.8073      1.00000
      4      -1.9388      1.00000
      5       0.3151      1.00000
      6       1.4356      1.00000
      7       2.3462      1.00000
      8       3.3222      0.14621
      9       3.8708     -0.00003
     10       5.3944     -0.00000
     11       5.6047     -0.00000
     12       6.2979     -0.00000
     13       6.8302     -0.00000
     14       7.7515     -0.00000
     15       8.2280     -0.00000
     16       8.9236      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0578      1.00000
      2      -5.1858      1.00000
      3      -3.8073      1.00000
      4      -1.9388      1.00000
      5       0.3151      1.00000
      6       1.4356      1.00000
      7       2.3462      1.00000
      8       3.3222      0.14614
      9       3.8708     -0.00003
     10       5.3944     -0.00000
     11       5.6047     -0.00000
     12       6.2979     -0.00000
     13       6.8302     -0.00000
     14       7.7515     -0.00000
     15       8.2280     -0.00000
     16       9.0179      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0578      1.00000
      2      -5.1858      1.00000
      3      -3.8073      1.00000
      4      -1.9388      1.00000
      5       0.3151      1.00000
      6       1.4356      1.00000
      7       2.3462      1.00000
      8       3.3222      0.14610
      9       3.8708     -0.00003
     10       5.3944     -0.00000
     11       5.6047     -0.00000
     12       6.2979     -0.00000
     13       6.8302     -0.00000
     14       7.7515     -0.00000
     15       8.2281     -0.00000
     16       9.2708      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0578      1.00000
      2      -5.1858      1.00000
      3      -3.8073      1.00000
      4      -1.9388      1.00000
      5       0.3151      1.00000
      6       1.4356      1.00000
      7       2.3462      1.00000
      8       3.3222      0.14611
      9       3.8708     -0.00003
     10       5.3944     -0.00000
     11       5.6047     -0.00000
     12       6.2979     -0.00000
     13       6.8302     -0.00000
     14       7.7515     -0.00000
     15       8.2281     -0.00000
     16       9.0443      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0578      1.00000
      2      -5.1858      1.00000
      3      -3.8073      1.00000
      4      -1.9388      1.00000
      5       0.3151      1.00000
      6       1.4356      1.00000
      7       2.3462      1.00000
      8       3.3222      0.14622
      9       3.8708     -0.00003
     10       5.3944     -0.00000
     11       5.6047     -0.00000
     12       6.2979     -0.00000
     13       6.8302     -0.00000
     14       7.7515     -0.00000
     15       8.2280     -0.00000
     16       8.9227      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8465      1.00000
      2      -3.9742      1.00000
      3      -2.6016      1.00000
      4      -0.7927      1.00000
      5      -0.3367      1.00000
      6       0.4385      1.00000
      7       1.5799      1.00000
      8       2.3513      1.00000
      9       3.8520     -0.00005
     10       4.3355     -0.00000
     11       5.3464     -0.00000
     12       5.9720     -0.00000
     13       6.6735     -0.00000
     14       7.5052     -0.00000
     15       7.8501     -0.00000
     16       8.5410     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8465      1.00000
      2      -3.9742      1.00000
      3      -2.6016      1.00000
      4      -0.7927      1.00000
      5      -0.3367      1.00000
      6       0.4385      1.00000
      7       1.5799      1.00000
      8       2.3513      1.00000
      9       3.8520     -0.00005
     10       4.3355     -0.00000
     11       5.3464     -0.00000
     12       5.9720     -0.00000
     13       6.6735     -0.00000
     14       7.5052     -0.00000
     15       7.8501     -0.00000
     16       8.5410     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8465      1.00000
      2      -3.9742      1.00000
      3      -2.6016      1.00000
      4      -0.7927      1.00000
      5      -0.3367      1.00000
      6       0.4385      1.00000
      7       1.5799      1.00000
      8       2.3513      1.00000
      9       3.8520     -0.00005
     10       4.3355     -0.00000
     11       5.3464     -0.00000
     12       5.9720     -0.00000
     13       6.6735     -0.00000
     14       7.5052     -0.00000
     15       7.8501     -0.00000
     16       8.5410     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8465      1.00000
      2      -3.9742      1.00000
      3      -2.6016      1.00000
      4      -0.7927      1.00000
      5      -0.3367      1.00000
      6       0.4385      1.00000
      7       1.5799      1.00000
      8       2.3513      1.00000
      9       3.8520     -0.00005
     10       4.3355     -0.00000
     11       5.3464     -0.00000
     12       5.9720     -0.00000
     13       6.6735     -0.00000
     14       7.5052     -0.00000
     15       7.8501     -0.00000
     16       8.5411     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8465      1.00000
      2      -3.9742      1.00000
      3      -2.6016      1.00000
      4      -0.7927      1.00000
      5      -0.3367      1.00000
      6       0.4385      1.00000
      7       1.5799      1.00000
      8       2.3513      1.00000
      9       3.8520     -0.00005
     10       4.3355     -0.00000
     11       5.3464     -0.00000
     12       5.9720     -0.00000
     13       6.6735     -0.00000
     14       7.5052     -0.00000
     15       7.8501     -0.00000
     16       8.5411     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8465      1.00000
      2      -3.9742      1.00000
      3      -2.6016      1.00000
      4      -0.7927      1.00000
      5      -0.3367      1.00000
      6       0.4385      1.00000
      7       1.5799      1.00000
      8       2.3513      1.00000
      9       3.8520     -0.00005
     10       4.3355     -0.00000
     11       5.3464     -0.00000
     12       5.9720     -0.00000
     13       6.6735     -0.00000
     14       7.5052     -0.00000
     15       7.8501     -0.00000
     16       8.5410     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.4833      1.00000
      2      -2.6171      1.00000
      3      -1.9730      1.00000
      4      -1.2855      1.00000
      5      -1.1317      1.00000
      6       0.0316      1.00000
      7       0.9080      1.00000
      8       2.3132      1.00000
      9       3.1548      0.79149
     10       4.4203     -0.00000
     11       5.1554     -0.00000
     12       5.8515     -0.00000
     13       6.4252     -0.00000
     14       7.1724     -0.00000
     15       7.6993     -0.00000
     16       8.5190     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.4833      1.00000
      2      -2.6171      1.00000
      3      -1.9730      1.00000
      4      -1.2855      1.00000
      5      -1.1317      1.00000
      6       0.0316      1.00000
      7       0.9080      1.00000
      8       2.3132      1.00000
      9       3.1548      0.79151
     10       4.4203     -0.00000
     11       5.1554     -0.00000
     12       5.8515     -0.00000
     13       6.4252     -0.00000
     14       7.1724     -0.00000
     15       7.6993     -0.00000
     16       8.5190     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.4833      1.00000
      2      -2.6171      1.00000
      3      -1.9730      1.00000
      4      -1.2855      1.00000
      5      -1.1317      1.00000
      6       0.0316      1.00000
      7       0.9080      1.00000
      8       2.3132      1.00000
      9       3.1548      0.79149
     10       4.4203     -0.00000
     11       5.1554     -0.00000
     12       5.8515     -0.00000
     13       6.4252     -0.00000
     14       7.1724     -0.00000
     15       7.6993     -0.00000
     16       8.5190     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.4833      1.00000
      2      -2.6171      1.00000
      3      -1.9730      1.00000
      4      -1.2855      1.00000
      5      -1.1317      1.00000
      6       0.0316      1.00000
      7       0.9080      1.00000
      8       2.3132      1.00000
      9       3.1548      0.79149
     10       4.4203     -0.00000
     11       5.1554     -0.00000
     12       5.8515     -0.00000
     13       6.4252     -0.00000
     14       7.1724     -0.00000
     15       7.6993     -0.00000
     16       8.5190     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.4833      1.00000
      2      -2.6171      1.00000
      3      -1.9730      1.00000
      4      -1.2855      1.00000
      5      -1.1317      1.00000
      6       0.0316      1.00000
      7       0.9080      1.00000
      8       2.3132      1.00000
      9       3.1548      0.79150
     10       4.4203     -0.00000
     11       5.1554     -0.00000
     12       5.8515     -0.00000
     13       6.4252     -0.00000
     14       7.1724     -0.00000
     15       7.6993     -0.00000
     16       8.5190     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.4833      1.00000
      2      -2.6171      1.00000
      3      -1.9730      1.00000
      4      -1.2855      1.00000
      5      -1.1317      1.00000
      6       0.0316      1.00000
      7       0.9080      1.00000
      8       2.3132      1.00000
      9       3.1548      0.79151
     10       4.4203     -0.00000
     11       5.1554     -0.00000
     12       5.8515     -0.00000
     13       6.4252     -0.00000
     14       7.1724     -0.00000
     15       7.6993     -0.00000
     16       8.5190     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.1912      1.00000
      2      -6.3213      1.00000
      3      -4.9442      1.00000
      4      -3.0660      1.00000
      5      -0.7117      1.00000
      6       1.9478      1.00000
      7       4.2606     -0.00000
      8       4.7516     -0.00000
      9       5.3141     -0.00000
     10       5.6099     -0.00000
     11       6.0743     -0.00000
     12       6.6281     -0.00000
     13       7.1364     -0.00000
     14       7.8091     -0.00000
     15       8.4059     -0.00000
     16       8.6912      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1912      1.00000
      2      -6.3213      1.00000
      3      -4.9442      1.00000
      4      -3.0660      1.00000
      5      -0.7117      1.00000
      6       1.9478      1.00000
      7       4.2606     -0.00000
      8       4.7516     -0.00000
      9       5.3141     -0.00000
     10       5.6099     -0.00000
     11       6.0743     -0.00000
     12       6.6281     -0.00000
     13       7.1364     -0.00000
     14       7.8091     -0.00000
     15       8.4059     -0.00000
     16       8.6745     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.1912      1.00000
      2      -6.3213      1.00000
      3      -4.9442      1.00000
      4      -3.0660      1.00000
      5      -0.7117      1.00000
      6       1.9478      1.00000
      7       4.2606     -0.00000
      8       4.7516     -0.00000
      9       5.3141     -0.00000
     10       5.6099     -0.00000
     11       6.0743     -0.00000
     12       6.6281     -0.00000
     13       7.1364     -0.00000
     14       7.8091     -0.00000
     15       8.4057     -0.00000
     16       8.6743     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2090      1.00000
      2      -5.3373      1.00000
      3      -3.9588      1.00000
      4      -2.0864      1.00000
      5       0.2212      1.00000
      6       2.4616      1.00000
      7       3.0688      0.98976
      8       3.8695     -0.00003
      9       4.2597     -0.00000
     10       5.0192     -0.00000
     11       5.1213     -0.00000
     12       6.1379     -0.00000
     13       6.4698     -0.00000
     14       7.0519     -0.00000
     15       8.2528     -0.00000
     16       8.8292      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2090      1.00000
      2      -5.3373      1.00000
      3      -3.9588      1.00000
      4      -2.0864      1.00000
      5       0.2212      1.00000
      6       2.4616      1.00000
      7       3.0688      0.98975
      8       3.8695     -0.00003
      9       4.2597     -0.00000
     10       5.0192     -0.00000
     11       5.1213     -0.00000
     12       6.1379     -0.00000
     13       6.4698     -0.00000
     14       7.0519     -0.00000
     15       8.2528     -0.00000
     16       8.8275      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2090      1.00000
      2      -5.3373      1.00000
      3      -3.9588      1.00000
      4      -2.0864      1.00000
      5       0.2212      1.00000
      6       2.4616      1.00000
      7       3.0688      0.98970
      8       3.8695     -0.00003
      9       4.2597     -0.00000
     10       5.0192     -0.00000
     11       5.1213     -0.00000
     12       6.1379     -0.00000
     13       6.4698     -0.00000
     14       7.0519     -0.00000
     15       8.2537     -0.00000
     16       9.1877      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2090      1.00000
      2      -5.3373      1.00000
      3      -3.9588      1.00000
      4      -2.0864      1.00000
      5       0.2212      1.00000
      6       2.4616      1.00000
      7       3.0688      0.98975
      8       3.8695     -0.00003
      9       4.2597     -0.00000
     10       5.0192     -0.00000
     11       5.1213     -0.00000
     12       6.1379     -0.00000
     13       6.4698     -0.00000
     14       7.0519     -0.00000
     15       8.2528     -0.00000
     16       8.8281      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2090      1.00000
      2      -5.3373      1.00000
      3      -3.9588      1.00000
      4      -2.0864      1.00000
      5       0.2212      1.00000
      6       2.4616      1.00000
      7       3.0688      0.98976
      8       3.8695     -0.00003
      9       4.2597     -0.00000
     10       5.0192     -0.00000
     11       5.1213     -0.00000
     12       6.1379     -0.00000
     13       6.4698     -0.00000
     14       7.0519     -0.00000
     15       8.2528     -0.00000
     16       8.8293      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2090      1.00000
      2      -5.3373      1.00000
      3      -3.9588      1.00000
      4      -2.0864      1.00000
      5       0.2212      1.00000
      6       2.4616      1.00000
      7       3.0688      0.98972
      8       3.8695     -0.00003
      9       4.2597     -0.00000
     10       5.0192     -0.00000
     11       5.1213     -0.00000
     12       6.1379     -0.00000
     13       6.4698     -0.00000
     14       7.0519     -0.00000
     15       8.2529     -0.00000
     16       8.9876      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.0735      1.00000
      2      -4.2012      1.00000
      3      -2.8259      1.00000
      4      -0.9804      1.00000
      5       0.8162      1.00000
      6       1.1958      1.00000
      7       2.0688      1.00000
      8       3.2603      0.36615
      9       3.7357     -0.00099
     10       4.2794     -0.00000
     11       4.7337     -0.00000
     12       5.1862     -0.00000
     13       6.2477     -0.00000
     14       7.1973     -0.00000
     15       7.5476     -0.00000
     16       7.9857     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0735      1.00000
      2      -4.2012      1.00000
      3      -2.8259      1.00000
      4      -0.9804      1.00000
      5       0.8162      1.00000
      6       1.1958      1.00000
      7       2.0688      1.00000
      8       3.2603      0.36616
      9       3.7357     -0.00099
     10       4.2794     -0.00000
     11       4.7337     -0.00000
     12       5.1862     -0.00000
     13       6.2477     -0.00000
     14       7.1973     -0.00000
     15       7.5476     -0.00000
     16       7.9857     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.0735      1.00000
      2      -4.2012      1.00000
      3      -2.8259      1.00000
      4      -0.9804      1.00000
      5       0.8162      1.00000
      6       1.1958      1.00000
      7       2.0688      1.00000
      8       3.2603      0.36612
      9       3.7357     -0.00099
     10       4.2794     -0.00000
     11       4.7337     -0.00000
     12       5.1862     -0.00000
     13       6.2477     -0.00000
     14       7.1973     -0.00000
     15       7.5476     -0.00000
     16       7.9857     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.0735      1.00000
      2      -4.2012      1.00000
      3      -2.8259      1.00000
      4      -0.9804      1.00000
      5       0.8162      1.00000
      6       1.1958      1.00000
      7       2.0688      1.00000
      8       3.2603      0.36613
      9       3.7357     -0.00099
     10       4.2794     -0.00000
     11       4.7337     -0.00000
     12       5.1862     -0.00000
     13       6.2477     -0.00000
     14       7.1973     -0.00000
     15       7.5476     -0.00000
     16       7.9857     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0735      1.00000
      2      -4.2012      1.00000
      3      -2.8259      1.00000
      4      -0.9804      1.00000
      5       0.8162      1.00000
      6       1.1958      1.00000
      7       2.0688      1.00000
      8       3.2603      0.36612
      9       3.7357     -0.00099
     10       4.2794     -0.00000
     11       4.7337     -0.00000
     12       5.1862     -0.00000
     13       6.2477     -0.00000
     14       7.1973     -0.00000
     15       7.5476     -0.00000
     16       7.9857     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.0735      1.00000
      2      -4.2012      1.00000
      3      -2.8259      1.00000
      4      -0.9804      1.00000
      5       0.8162      1.00000
      6       1.1958      1.00000
      7       2.0688      1.00000
      8       3.2603      0.36615
      9       3.7357     -0.00099
     10       4.2794     -0.00000
     11       4.7337     -0.00000
     12       5.1862     -0.00000
     13       6.2477     -0.00000
     14       7.1973     -0.00000
     15       7.5476     -0.00000
     16       7.9857     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.7853      1.00000
      2      -2.9162      1.00000
      3      -1.5593      1.00000
      4      -0.7774      1.00000
      5      -0.0693      1.00000
      6       0.3168      1.00000
      7       1.5582      1.00000
      8       2.7596      1.00225
      9       3.3292      0.12800
     10       3.6936     -0.00244
     11       4.5125     -0.00000
     12       5.5433     -0.00000
     13       5.7375     -0.00000
     14       6.3807     -0.00000
     15       7.7463     -0.00000
     16       8.0916     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.7853      1.00000
      2      -2.9162      1.00000
      3      -1.5593      1.00000
      4      -0.7774      1.00000
      5      -0.0693      1.00000
      6       0.3168      1.00000
      7       1.5582      1.00000
      8       2.7596      1.00225
      9       3.3292      0.12804
     10       3.6936     -0.00244
     11       4.5125     -0.00000
     12       5.5433     -0.00000
     13       5.7375     -0.00000
     14       6.3807     -0.00000
     15       7.7463     -0.00000
     16       8.0900     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.7853      1.00000
      2      -2.9162      1.00000
      3      -1.5593      1.00000
      4      -0.7774      1.00000
      5      -0.0693      1.00000
      6       0.3168      1.00000
      7       1.5582      1.00000
      8       2.7596      1.00225
      9       3.3292      0.12803
     10       3.6936     -0.00244
     11       4.5125     -0.00000
     12       5.5433     -0.00000
     13       5.7375     -0.00000
     14       6.3807     -0.00000
     15       7.7463     -0.00000
     16       8.0907     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.7853      1.00000
      2      -2.9162      1.00000
      3      -1.5593      1.00000
      4      -0.7774      1.00000
      5      -0.0693      1.00000
      6       0.3168      1.00000
      7       1.5582      1.00000
      8       2.7596      1.00225
      9       3.3292      0.12795
     10       3.6936     -0.00244
     11       4.5125     -0.00000
     12       5.5433     -0.00000
     13       5.7375     -0.00000
     14       6.3807     -0.00000
     15       7.7462     -0.00000
     16       8.1052     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.7853      1.00000
      2      -2.9162      1.00000
      3      -1.5593      1.00000
      4      -0.7774      1.00000
      5      -0.0693      1.00000
      6       0.3168      1.00000
      7       1.5582      1.00000
      8       2.7596      1.00225
      9       3.3292      0.12801
     10       3.6936     -0.00244
     11       4.5125     -0.00000
     12       5.5432     -0.00000
     13       5.7375     -0.00000
     14       6.3807     -0.00000
     15       7.7463     -0.00000
     16       8.0915     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.7853      1.00000
      2      -2.9162      1.00000
      3      -1.5593      1.00000
      4      -0.7774      1.00000
      5      -0.0693      1.00000
      6       0.3168      1.00000
      7       1.5582      1.00000
      8       2.7596      1.00225
      9       3.3292      0.12807
     10       3.6936     -0.00244
     11       4.5125     -0.00000
     12       5.5432     -0.00000
     13       5.7375     -0.00000
     14       6.3807     -0.00000
     15       7.7483     -0.00000
     16       8.1632     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.3639      1.00000
      2      -2.3346      1.00000
      3      -1.4957      1.00000
      4      -1.4894      1.00000
      5      -0.3743      1.00000
      6       0.0155      1.00000
      7       1.5306      1.00000
      8       2.2379      1.00000
      9       3.4049     -0.00762
     10       3.6492     -0.00567
     11       4.3811     -0.00000
     12       5.1163     -0.00000
     13       6.0939     -0.00000
     14       6.6716     -0.00000
     15       6.9235     -0.00000
     16       7.6780     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3639      1.00000
      2      -2.3346      1.00000
      3      -1.4957      1.00000
      4      -1.4894      1.00000
      5      -0.3743      1.00000
      6       0.0155      1.00000
      7       1.5306      1.00000
      8       2.2379      1.00000
      9       3.4049     -0.00762
     10       3.6492     -0.00567
     11       4.3811     -0.00000
     12       5.1163     -0.00000
     13       6.0939     -0.00000
     14       6.6716     -0.00000
     15       6.9235     -0.00000
     16       7.6780     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3639      1.00000
      2      -2.3346      1.00000
      3      -1.4957      1.00000
      4      -1.4894      1.00000
      5      -0.3743      1.00000
      6       0.0155      1.00000
      7       1.5306      1.00000
      8       2.2379      1.00000
      9       3.4049     -0.00762
     10       3.6492     -0.00567
     11       4.3811     -0.00000
     12       5.1163     -0.00000
     13       6.0939     -0.00000
     14       6.6716     -0.00000
     15       6.9235     -0.00000
     16       7.6780     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1492      1.00000
      2      -4.2769      1.00000
      3      -2.9009      1.00000
      4      -1.0482      1.00000
      5       1.1174      1.00000
      6       2.2017      1.00000
      7       2.3690      1.00000
      8       3.0509      1.00940
      9       3.4748     -0.03544
     10       4.2595     -0.00000
     11       4.5105     -0.00000
     12       4.8882     -0.00000
     13       6.2458     -0.00000
     14       6.8664     -0.00000
     15       7.1730     -0.00000
     16       8.6640     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1492      1.00000
      2      -4.2769      1.00000
      3      -2.9009      1.00000
      4      -1.0482      1.00000
      5       1.1174      1.00000
      6       2.2017      1.00000
      7       2.3690      1.00000
      8       3.0509      1.00940
      9       3.4748     -0.03544
     10       4.2595     -0.00000
     11       4.5105     -0.00000
     12       4.8882     -0.00000
     13       6.2458     -0.00000
     14       6.8664     -0.00000
     15       7.1730     -0.00000
     16       8.6493     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1492      1.00000
      2      -4.2769      1.00000
      3      -2.9009      1.00000
      4      -1.0482      1.00000
      5       1.1174      1.00000
      6       2.2017      1.00000
      7       2.3690      1.00000
      8       3.0509      1.00940
      9       3.4748     -0.03544
     10       4.2595     -0.00000
     11       4.5105     -0.00000
     12       4.8882     -0.00000
     13       6.2458     -0.00000
     14       6.8664     -0.00000
     15       7.1730     -0.00000
     16       8.6908      0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9364      1.00000
      2      -3.0666      1.00000
      3      -1.7028      1.00000
      4       0.0718      1.00000
      5       0.5581      1.00000
      6       1.3012      1.00000
      7       1.9360      1.00000
      8       2.3129      1.00000
      9       2.8623      1.01330
     10       3.3433      0.09076
     11       4.3216     -0.00000
     12       5.0732     -0.00000
     13       5.3739     -0.00000
     14       6.3380     -0.00000
     15       7.1498     -0.00000
     16       8.1048     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9364      1.00000
      2      -3.0666      1.00000
      3      -1.7028      1.00000
      4       0.0718      1.00000
      5       0.5581      1.00000
      6       1.3012      1.00000
      7       1.9360      1.00000
      8       2.3129      1.00000
      9       2.8623      1.01330
     10       3.3433      0.09076
     11       4.3216     -0.00000
     12       5.0732     -0.00000
     13       5.3739     -0.00000
     14       6.3380     -0.00000
     15       7.1498     -0.00000
     16       8.1036     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9364      1.00000
      2      -3.0666      1.00000
      3      -1.7028      1.00000
      4       0.0718      1.00000
      5       0.5581      1.00000
      6       1.3012      1.00000
      7       1.9360      1.00000
      8       2.3129      1.00000
      9       2.8623      1.01330
     10       3.3433      0.09075
     11       4.3216     -0.00000
     12       5.0732     -0.00000
     13       5.3740     -0.00000
     14       6.3380     -0.00000
     15       7.1498     -0.00000
     16       8.1038     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9364      1.00000
      2      -3.0666      1.00000
      3      -1.7028      1.00000
      4       0.0718      1.00000
      5       0.5581      1.00000
      6       1.3012      1.00000
      7       1.9360      1.00000
      8       2.3129      1.00000
      9       2.8623      1.01330
     10       3.3433      0.09075
     11       4.3216     -0.00000
     12       5.0732     -0.00000
     13       5.3740     -0.00000
     14       6.3380     -0.00000
     15       7.1498     -0.00000
     16       8.1038     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9364      1.00000
      2      -3.0666      1.00000
      3      -1.7028      1.00000
      4       0.0718      1.00000
      5       0.5581      1.00000
      6       1.3012      1.00000
      7       1.9360      1.00000
      8       2.3129      1.00000
      9       2.8623      1.01330
     10       3.3433      0.09075
     11       4.3216     -0.00000
     12       5.0732     -0.00000
     13       5.3739     -0.00000
     14       6.3380     -0.00000
     15       7.1498     -0.00000
     16       8.1051     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9364      1.00000
      2      -3.0666      1.00000
      3      -1.7028      1.00000
      4       0.0718      1.00000
      5       0.5581      1.00000
      6       1.3012      1.00000
      7       1.9360      1.00000
      8       2.3129      1.00000
      9       2.8623      1.01330
     10       3.3433      0.09077
     11       4.3216     -0.00000
     12       5.0732     -0.00000
     13       5.3739     -0.00000
     14       6.3380     -0.00000
     15       7.1498     -0.00000
     16       8.1052     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.5738      1.00000
      2      -1.7149      1.00000
      3      -1.0682      1.00000
      4      -0.4034      1.00000
      5      -0.2372      1.00000
      6       0.8800      1.00000
      7       1.7070      1.00000
      8       1.8799      1.00000
      9       2.6008      1.00004
     10       2.9503      1.03217
     11       4.1578     -0.00000
     12       4.7275     -0.00000
     13       5.7087     -0.00000
     14       6.2118     -0.00000
     15       6.5605     -0.00000
     16       7.8686     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5738      1.00000
      2      -1.7149      1.00000
      3      -1.0682      1.00000
      4      -0.4034      1.00000
      5      -0.2372      1.00000
      6       0.8800      1.00000
      7       1.7070      1.00000
      8       1.8799      1.00000
      9       2.6008      1.00004
     10       2.9503      1.03217
     11       4.1578     -0.00000
     12       4.7275     -0.00000
     13       5.7087     -0.00000
     14       6.2118     -0.00000
     15       6.5605     -0.00000
     16       7.8685     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.5738      1.00000
      2      -1.7149      1.00000
      3      -1.0682      1.00000
      4      -0.4034      1.00000
      5      -0.2372      1.00000
      6       0.8800      1.00000
      7       1.7070      1.00000
      8       1.8799      1.00000
      9       2.6008      1.00004
     10       2.9503      1.03217
     11       4.1578     -0.00000
     12       4.7275     -0.00000
     13       5.7087     -0.00000
     14       6.2118     -0.00000
     15       6.5605     -0.00000
     16       7.8687     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.5738      1.00000
      2      -1.7149      1.00000
      3      -1.0682      1.00000
      4      -0.4034      1.00000
      5      -0.2372      1.00000
      6       0.8800      1.00000
      7       1.7070      1.00000
      8       1.8799      1.00000
      9       2.6008      1.00004
     10       2.9503      1.03217
     11       4.1578     -0.00000
     12       4.7275     -0.00000
     13       5.7087     -0.00000
     14       6.2118     -0.00000
     15       6.5605     -0.00000
     16       7.8685     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5738      1.00000
      2      -1.7149      1.00000
      3      -1.0682      1.00000
      4      -0.4034      1.00000
      5      -0.2372      1.00000
      6       0.8800      1.00000
      7       1.7070      1.00000
      8       1.8799      1.00000
      9       2.6008      1.00004
     10       2.9503      1.03217
     11       4.1578     -0.00000
     12       4.7275     -0.00000
     13       5.7087     -0.00000
     14       6.2118     -0.00000
     15       6.5605     -0.00000
     16       7.8685     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.5738      1.00000
      2      -1.7149      1.00000
      3      -1.0682      1.00000
      4      -0.4034      1.00000
      5      -0.2372      1.00000
      6       0.8800      1.00000
      7       1.7070      1.00000
      8       1.8799      1.00000
      9       2.6008      1.00004
     10       2.9503      1.03217
     11       4.1578     -0.00000
     12       4.7275     -0.00000
     13       5.7087     -0.00000
     14       6.2118     -0.00000
     15       6.5605     -0.00000
     16       7.8685     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6488      1.00000
      2      -1.7876      1.00000
      3      -0.4577      1.00000
      4       0.3231      1.00000
      5       0.3584      1.00000
      6       0.9406      1.00000
      7       1.1242      1.00000
      8       1.4189      1.00000
      9       2.5469      1.00001
     10       2.5728      1.00002
     11       4.3936     -0.00000
     12       4.4713     -0.00000
     13       5.0982     -0.00000
     14       6.4536     -0.00000
     15       6.9207     -0.00000
     16       6.9522     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6488      1.00000
      2      -1.7876      1.00000
      3      -0.4577      1.00000
      4       0.3231      1.00000
      5       0.3584      1.00000
      6       0.9406      1.00000
      7       1.1242      1.00000
      8       1.4189      1.00000
      9       2.5469      1.00001
     10       2.5728      1.00002
     11       4.3936     -0.00000
     12       4.4713     -0.00000
     13       5.0982     -0.00000
     14       6.4536     -0.00000
     15       6.9207     -0.00000
     16       6.9522     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6488      1.00000
      2      -1.7876      1.00000
      3      -0.4577      1.00000
      4       0.3231      1.00000
      5       0.3584      1.00000
      6       0.9406      1.00000
      7       1.1242      1.00000
      8       1.4189      1.00000
      9       2.5469      1.00001
     10       2.5728      1.00002
     11       4.3936     -0.00000
     12       4.4713     -0.00000
     13       5.0982     -0.00000
     14       6.4536     -0.00000
     15       6.9207     -0.00000
     16       6.9522     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.2344      1.00000
      2      -1.2032      1.00000
      3      -0.3900      1.00000
      4      -0.3668      1.00000
      5       0.2751      1.00000
      6       0.6947      1.00000
      7       1.0301      1.00000
      8       1.0865      1.00000
      9       2.2706      1.00000
     10       2.5408      1.00001
     11       3.8335     -0.00008
     12       4.7444     -0.00000
     13       5.5488     -0.00000
     14       5.5737     -0.00000
     15       6.8296     -0.00000
     16       7.6385     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2344      1.00000
      2      -1.2032      1.00000
      3      -0.3900      1.00000
      4      -0.3668      1.00000
      5       0.2751      1.00000
      6       0.6947      1.00000
      7       1.0301      1.00000
      8       1.0865      1.00000
      9       2.2706      1.00000
     10       2.5408      1.00001
     11       3.8335     -0.00008
     12       4.7444     -0.00000
     13       5.5488     -0.00000
     14       5.5737     -0.00000
     15       6.8296     -0.00000
     16       7.6626     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2344      1.00000
      2      -1.2032      1.00000
      3      -0.3900      1.00000
      4      -0.3668      1.00000
      5       0.2751      1.00000
      6       0.6947      1.00000
      7       1.0301      1.00000
      8       1.0865      1.00000
      9       2.2706      1.00000
     10       2.5408      1.00001
     11       3.8335     -0.00008
     12       4.7444     -0.00000
     13       5.5488     -0.00000
     14       5.5737     -0.00000
     15       6.8296     -0.00000
     16       7.6377     -0.00000
 Fermi energy:         3.2280822403

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.8036      1.00000
      2      -9.9421      1.00000
      3      -8.5810      1.00000
      4      -6.7230      1.00000
      5      -4.3855      1.00000
      6      -1.5813      1.00000
      7       1.5192      1.00000
      8       4.5704     -0.00000
      9       5.3803     -0.00000
     10       7.9082     -0.00000
     11       7.9462     -0.00000
     12      11.8785      0.00000
     13      12.1473      0.00000
     14      16.1469      0.00000
     15      16.1543      0.00000
     16      16.1857      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7285      1.00000
      2      -9.8668      1.00000
      3      -8.5054      1.00000
      4      -6.6467      1.00000
      5      -4.3077      1.00000
      6      -1.5053      1.00000
      7       1.5965      1.00000
      8       4.6366     -0.00000
      9       5.4432     -0.00000
     10       7.9691     -0.00000
     11       8.0064     -0.00000
     12      11.9306      0.00000
     13      12.1909      0.00000
     14      14.5220      0.00000
     15      15.1088      0.00000
     16      15.1842      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7285      1.00000
      2      -9.8668      1.00000
      3      -8.5054      1.00000
      4      -6.6467      1.00000
      5      -4.3077      1.00000
      6      -1.5053      1.00000
      7       1.5965      1.00000
      8       4.6366     -0.00000
      9       5.4432     -0.00000
     10       7.9691     -0.00000
     11       8.0064     -0.00000
     12      11.9306      0.00000
     13      12.1909      0.00000
     14      14.5220      0.00000
     15      15.0725      0.00000
     16      15.1857      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7285      1.00000
      2      -9.8668      1.00000
      3      -8.5054      1.00000
      4      -6.6467      1.00000
      5      -4.3077      1.00000
      6      -1.5053      1.00000
      7       1.5965      1.00000
      8       4.6366     -0.00000
      9       5.4432     -0.00000
     10       7.9691     -0.00000
     11       8.0064     -0.00000
     12      11.9306      0.00000
     13      12.1909      0.00000
     14      14.5220      0.00000
     15      15.0734      0.00000
     16      15.1857      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.5031      1.00000
      2      -9.6410      1.00000
      3      -8.2784      1.00000
      4      -6.4177      1.00000
      5      -4.0746      1.00000
      6      -1.2774      1.00000
      7       1.8271      1.00000
      8       4.8337     -0.00000
      9       5.6314     -0.00000
     10       8.1494     -0.00000
     11       8.1836     -0.00000
     12      12.0307      0.00000
     13      12.2639      0.00000
     14      12.5342      0.00000
     15      13.2720      0.00000
     16      14.1000      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5031      1.00000
      2      -9.6410      1.00000
      3      -8.2784      1.00000
      4      -6.4177      1.00000
      5      -4.0746      1.00000
      6      -1.2774      1.00000
      7       1.8271      1.00000
      8       4.8337     -0.00000
      9       5.6314     -0.00000
     10       8.1494     -0.00000
     11       8.1836     -0.00000
     12      12.0307      0.00000
     13      12.2639      0.00000
     14      12.5342      0.00000
     15      13.2720      0.00000
     16      14.1235      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5031      1.00000
      2      -9.6410      1.00000
      3      -8.2784      1.00000
      4      -6.4177      1.00000
      5      -4.0746      1.00000
      6      -1.2774      1.00000
      7       1.8271      1.00000
      8       4.8337     -0.00000
      9       5.6314     -0.00000
     10       8.1494     -0.00000
     11       8.1836     -0.00000
     12      12.0307      0.00000
     13      12.2639      0.00000
     14      12.5342      0.00000
     15      13.2720      0.00000
     16      14.1075      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1274      1.00000
      2      -9.2644      1.00000
      3      -7.9000      1.00000
      4      -6.0361      1.00000
      5      -3.6864      1.00000
      6      -0.8980      1.00000
      7       2.2058      1.00000
      8       5.1557     -0.00000
      9       5.9431     -0.00000
     10       8.4119     -0.00000
     11       8.4736     -0.00000
     12      10.4226      0.00000
     13      10.9658      0.00000
     14      12.0509      0.00000
     15      12.4004      0.00000
     16      12.8038      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1274      1.00000
      2      -9.2644      1.00000
      3      -7.9000      1.00000
      4      -6.0361      1.00000
      5      -3.6864      1.00000
      6      -0.8980      1.00000
      7       2.2058      1.00000
      8       5.1557     -0.00000
      9       5.9431     -0.00000
     10       8.4119     -0.00000
     11       8.4736     -0.00000
     12      10.4226      0.00000
     13      10.9658      0.00000
     14      12.0509      0.00000
     15      12.4004      0.00000
     16      12.8041      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1274      1.00000
      2      -9.2644      1.00000
      3      -7.9000      1.00000
      4      -6.0361      1.00000
      5      -3.6864      1.00000
      6      -0.8980      1.00000
      7       2.2058      1.00000
      8       5.1557     -0.00000
      9       5.9431     -0.00000
     10       8.4119     -0.00000
     11       8.4736     -0.00000
     12      10.4226      0.00000
     13      10.9658      0.00000
     14      12.0509      0.00000
     15      12.4004      0.00000
     16      12.8040      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.6012      1.00000
      2      -8.7371      1.00000
      3      -7.3700      1.00000
      4      -5.5019      1.00000
      5      -3.1443      1.00000
      6      -0.3689      1.00000
      7       2.7210      1.00096
      8       5.5766     -0.00000
      9       6.3688     -0.00000
     10       8.0592     -0.00000
     11       8.7760      0.00000
     12       8.8895      0.00000
     13       9.3394      0.00000
     14      10.0872      0.00000
     15      11.5966      0.00000
     16      12.6774      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6012      1.00000
      2      -8.7371      1.00000
      3      -7.3700      1.00000
      4      -5.5019      1.00000
      5      -3.1443      1.00000
      6      -0.3689      1.00000
      7       2.7210      1.00096
      8       5.5766     -0.00000
      9       6.3688     -0.00000
     10       8.0592     -0.00000
     11       8.7760      0.00000
     12       8.8895      0.00000
     13       9.3394      0.00000
     14      10.0872      0.00000
     15      11.5966      0.00000
     16      12.7254      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.6012      1.00000
      2      -8.7371      1.00000
      3      -7.3700      1.00000
      4      -5.5019      1.00000
      5      -3.1443      1.00000
      6      -0.3689      1.00000
      7       2.7210      1.00096
      8       5.5766     -0.00000
      9       6.3688     -0.00000
     10       8.0592     -0.00000
     11       8.7760      0.00000
     12       8.8895      0.00000
     13       9.3394      0.00000
     14      10.0872      0.00000
     15      11.5968      0.00000
     16      12.4737      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9243      1.00000
      2      -8.0585      1.00000
      3      -6.6881      1.00000
      4      -4.8152      1.00000
      5      -2.4510      1.00000
      6       0.3040      1.00000
      7       3.3361      0.11091
      8       5.6801     -0.00000
      9       6.5410     -0.00000
     10       6.8920     -0.00000
     11       7.0293     -0.00000
     12       8.0967     -0.00000
     13       9.3959      0.00000
     14       9.5679      0.00000
     15       9.8014      0.00000
     16      11.5573      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9243      1.00000
      2      -8.0585      1.00000
      3      -6.6881      1.00000
      4      -4.8152      1.00000
      5      -2.4510      1.00000
      6       0.3040      1.00000
      7       3.3361      0.11091
      8       5.6801     -0.00000
      9       6.5410     -0.00000
     10       6.8920     -0.00000
     11       7.0293     -0.00000
     12       8.0967     -0.00000
     13       9.3959      0.00000
     14       9.5679      0.00000
     15       9.8014      0.00000
     16      11.5572      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9243      1.00000
      2      -8.0585      1.00000
      3      -6.6881      1.00000
      4      -4.8152      1.00000
      5      -2.4510      1.00000
      6       0.3040      1.00000
      7       3.3361      0.11091
      8       5.6801     -0.00000
      9       6.5410     -0.00000
     10       6.8920     -0.00000
     11       7.0293     -0.00000
     12       8.0967     -0.00000
     13       9.3959      0.00000
     14       9.5679      0.00000
     15       9.8014      0.00000
     16      11.5579      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.0961      1.00000
      2      -7.2282      1.00000
      3      -5.8540      1.00000
      4      -3.9770      1.00000
      5      -1.6131      1.00000
      6       1.0978      1.00000
      7       3.5735     -0.01755
      8       4.4281     -0.00000
      9       5.0327     -0.00000
     10       6.1118     -0.00000
     11       7.0456     -0.00000
     12       7.6586     -0.00000
     13       7.8545     -0.00000
     14       9.7171      0.00000
     15      10.1237      0.00000
     16      10.3348      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.0961      1.00000
      2      -7.2282      1.00000
      3      -5.8540      1.00000
      4      -3.9770      1.00000
      5      -1.6131      1.00000
      6       1.0978      1.00000
      7       3.5735     -0.01755
      8       4.4281     -0.00000
      9       5.0327     -0.00000
     10       6.1118     -0.00000
     11       7.0456     -0.00000
     12       7.6586     -0.00000
     13       7.8545     -0.00000
     14       9.7171      0.00000
     15      10.1237      0.00000
     16      10.3348      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.0961      1.00000
      2      -7.2282      1.00000
      3      -5.8540      1.00000
      4      -3.9770      1.00000
      5      -1.6131      1.00000
      6       1.0978      1.00000
      7       3.5735     -0.01755
      8       4.4281     -0.00000
      9       5.0327     -0.00000
     10       6.1118     -0.00000
     11       7.0456     -0.00000
     12       7.6586     -0.00000
     13       7.8545     -0.00000
     14       9.7171      0.00000
     15      10.1237      0.00000
     16      10.3348      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1158      1.00000
      2      -6.2454      1.00000
      3      -4.8678      1.00000
      4      -2.9910      1.00000
      5      -0.6561      1.00000
      6       1.6231      1.00000
      7       2.2595      1.00000
      8       3.0559      1.00429
      9       4.2593     -0.00000
     10       5.2753     -0.00000
     11       5.9817     -0.00000
     12       7.8357     -0.00000
     13       8.1187     -0.00000
     14       8.4758     -0.00000
     15      10.3254      0.00000
     16      10.8502      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1158      1.00000
      2      -6.2454      1.00000
      3      -4.8678      1.00000
      4      -2.9910      1.00000
      5      -0.6561      1.00000
      6       1.6231      1.00000
      7       2.2595      1.00000
      8       3.0559      1.00429
      9       4.2593     -0.00000
     10       5.2753     -0.00000
     11       5.9817     -0.00000
     12       7.8357     -0.00000
     13       8.1187     -0.00000
     14       8.4758     -0.00000
     15      10.3254      0.00000
     16      10.8347      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1158      1.00000
      2      -6.2454      1.00000
      3      -4.8678      1.00000
      4      -2.9910      1.00000
      5      -0.6561      1.00000
      6       1.6231      1.00000
      7       2.2595      1.00000
      8       3.0559      1.00429
      9       4.2593     -0.00000
     10       5.2753     -0.00000
     11       5.9817     -0.00000
     12       7.8357     -0.00000
     13       8.1187     -0.00000
     14       8.4758     -0.00000
     15      10.3257      0.00000
     16      10.8208      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.9824      1.00000
      2      -5.1099      1.00000
      3      -3.7315      1.00000
      4      -1.8721      1.00000
      5      -0.0657      1.00000
      6       0.3355      1.00000
      7       1.2228      1.00000
      8       2.4936      1.00000
      9       3.3906      0.00742
     10       4.2514     -0.00000
     11       6.1697     -0.00000
     12       6.5202     -0.00000
     13       8.5704     -0.00000
     14       9.0023      0.00000
     15       9.3925      0.00000
     16      10.5733      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.9824      1.00000
      2      -5.1099      1.00000
      3      -3.7315      1.00000
      4      -1.8721      1.00000
      5      -0.0657      1.00000
      6       0.3355      1.00000
      7       1.2228      1.00000
      8       2.4936      1.00000
      9       3.3906      0.00742
     10       4.2514     -0.00000
     11       6.1697     -0.00000
     12       6.5202     -0.00000
     13       8.5704     -0.00000
     14       9.0023      0.00000
     15       9.3925      0.00000
     16      10.5731      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.9824      1.00000
      2      -5.1099      1.00000
      3      -3.7315      1.00000
      4      -1.8721      1.00000
      5      -0.0657      1.00000
      6       0.3355      1.00000
      7       1.2228      1.00000
      8       2.4936      1.00000
      9       3.3906      0.00743
     10       4.2514     -0.00000
     11       6.1697     -0.00000
     12       6.5202     -0.00000
     13       8.5704     -0.00000
     14       9.0023      0.00000
     15       9.3925      0.00000
     16      10.6098      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.6957      1.00000
      2      -3.8234      1.00000
      3      -2.4567      1.00000
      4      -1.6810      1.00000
      5      -0.9530      1.00000
      6      -0.5586      1.00000
      7       0.6890      1.00000
      8       2.0502      1.00000
      9       2.6698      1.00028
     10       4.5176     -0.00000
     11       4.8862     -0.00000
     12       7.2045     -0.00000
     13       7.4171     -0.00000
     14       9.6879      0.00000
     15       9.9466      0.00000
     16      10.4323      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.6957      1.00000
      2      -3.8234      1.00000
      3      -2.4567      1.00000
      4      -1.6810      1.00000
      5      -0.9530      1.00000
      6      -0.5586      1.00000
      7       0.6890      1.00000
      8       2.0502      1.00000
      9       2.6698      1.00028
     10       4.5176     -0.00000
     11       4.8862     -0.00000
     12       7.2045     -0.00000
     13       7.4171     -0.00000
     14       9.6878      0.00000
     15       9.9464      0.00000
     16      10.4334      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.6957      1.00000
      2      -3.8234      1.00000
      3      -2.4567      1.00000
      4      -1.6810      1.00000
      5      -0.9530      1.00000
      6      -0.5586      1.00000
      7       0.6890      1.00000
      8       2.0502      1.00000
      9       2.6698      1.00028
     10       4.5176     -0.00000
     11       4.8862     -0.00000
     12       7.2045     -0.00000
     13       7.4171     -0.00000
     14       9.6878      0.00000
     15       9.9466      0.00000
     16      10.4333      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.2725      1.00000
      2      -3.2444      1.00000
      3      -2.4072      1.00000
      4      -2.3818      1.00000
      5      -1.2575      1.00000
      6      -0.8649      1.00000
      7       0.6757      1.00000
      8       1.4135      1.00000
      9       3.3410      0.09691
     10       3.4560     -0.03397
     11       5.6973     -0.00000
     12       6.0186     -0.00000
     13       8.3195     -0.00000
     14       8.8089      0.00000
     15      10.3335      0.00000
     16      10.5416      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.2725      1.00000
      2      -3.2444      1.00000
      3      -2.4072      1.00000
      4      -2.3818      1.00000
      5      -1.2575      1.00000
      6      -0.8649      1.00000
      7       0.6757      1.00000
      8       1.4135      1.00000
      9       3.3410      0.09691
     10       3.4560     -0.03397
     11       5.6973     -0.00000
     12       6.0186     -0.00000
     13       8.3195     -0.00000
     14       8.8089      0.00000
     15      10.3335      0.00000
     16      10.5417      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.2725      1.00000
      2      -3.2444      1.00000
      3      -2.4072      1.00000
      4      -2.3818      1.00000
      5      -1.2575      1.00000
      6      -0.8649      1.00000
      7       0.6757      1.00000
      8       1.4135      1.00000
      9       3.3410      0.09692
     10       3.4560     -0.03397
     11       5.6973     -0.00000
     12       6.0186     -0.00000
     13       8.3195     -0.00000
     14       8.8089      0.00000
     15      10.3335      0.00000
     16      10.5416      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.5782      1.00000
      2      -9.7162      1.00000
      3      -8.3541      1.00000
      4      -6.4940      1.00000
      5      -4.1523      1.00000
      6      -1.3534      1.00000
      7       1.7505      1.00000
      8       4.7683     -0.00000
      9       5.5687     -0.00000
     10       8.0902     -0.00000
     11       8.1250     -0.00000
     12      12.0250      0.00000
     13      12.2595      0.00000
     14      13.5260      0.00000
     15      13.5511      0.00000
     16      14.2178      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5782      1.00000
      2      -9.7162      1.00000
      3      -8.3541      1.00000
      4      -6.4940      1.00000
      5      -4.1523      1.00000
      6      -1.3534      1.00000
      7       1.7505      1.00000
      8       4.7683     -0.00000
      9       5.5687     -0.00000
     10       8.0902     -0.00000
     11       8.1250     -0.00000
     12      12.0250      0.00000
     13      12.2595      0.00000
     14      13.5260      0.00000
     15      13.5511      0.00000
     16      14.2197      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.5782      1.00000
      2      -9.7162      1.00000
      3      -8.3541      1.00000
      4      -6.4940      1.00000
      5      -4.1523      1.00000
      6      -1.3534      1.00000
      7       1.7505      1.00000
      8       4.7683     -0.00000
      9       5.5687     -0.00000
     10       8.0902     -0.00000
     11       8.1250     -0.00000
     12      12.0250      0.00000
     13      12.2595      0.00000
     14      13.5260      0.00000
     15      13.5511      0.00000
     16      14.2280      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.2777      1.00000
      2      -9.4151      1.00000
      3      -8.0514      1.00000
      4      -6.1888      1.00000
      5      -3.8416      1.00000
      6      -1.0497      1.00000
      7       2.0553      1.00000
      8       5.0284     -0.00000
      9       5.8188     -0.00000
     10       8.3242     -0.00000
     11       8.3541     -0.00000
     12      11.4552      0.00000
     13      11.8962      0.00000
     14      12.2391      0.00000
     15      12.6371      0.00000
     16      12.7114      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2777      1.00000
      2      -9.4151      1.00000
      3      -8.0514      1.00000
      4      -6.1888      1.00000
      5      -3.8416      1.00000
      6      -1.0497      1.00000
      7       2.0553      1.00000
      8       5.0284     -0.00000
      9       5.8188     -0.00000
     10       8.3242     -0.00000
     11       8.3541     -0.00000
     12      11.4552      0.00000
     13      11.8962      0.00000
     14      12.2388      0.00000
     15      12.6122      0.00000
     16      12.7015      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.2777      1.00000
      2      -9.4151      1.00000
      3      -8.0514      1.00000
      4      -6.1888      1.00000
      5      -3.8416      1.00000
      6      -1.0497      1.00000
      7       2.0553      1.00000
      8       5.0284     -0.00000
      9       5.8188     -0.00000
     10       8.3242     -0.00000
     11       8.3541     -0.00000
     12      11.4552      0.00000
     13      11.8962      0.00000
     14      12.2388      0.00000
     15      12.6127      0.00000
     16      12.7024      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.2777      1.00000
      2      -9.4151      1.00000
      3      -8.0514      1.00000
      4      -6.1888      1.00000
      5      -3.8416      1.00000
      6      -1.0497      1.00000
      7       2.0553      1.00000
      8       5.0284     -0.00000
      9       5.8188     -0.00000
     10       8.3242     -0.00000
     11       8.3541     -0.00000
     12      11.4552      0.00000
     13      11.8962      0.00000
     14      12.2388      0.00000
     15      12.6124      0.00000
     16      12.7015      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2777      1.00000
      2      -9.4151      1.00000
      3      -8.0514      1.00000
      4      -6.1888      1.00000
      5      -3.8416      1.00000
      6      -1.0497      1.00000
      7       2.0553      1.00000
      8       5.0284     -0.00000
      9       5.8188     -0.00000
     10       8.3242     -0.00000
     11       8.3541     -0.00000
     12      11.4552      0.00000
     13      11.8962      0.00000
     14      12.2388      0.00000
     15      12.6121      0.00000
     16      12.7013      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.2777      1.00000
      2      -9.4151      1.00000
      3      -8.0514      1.00000
      4      -6.1888      1.00000
      5      -3.8416      1.00000
      6      -1.0497      1.00000
      7       2.0553      1.00000
      8       5.0284     -0.00000
      9       5.8188     -0.00000
     10       8.3242     -0.00000
     11       8.3541     -0.00000
     12      11.4552      0.00000
     13      11.8962      0.00000
     14      12.2388      0.00000
     15      12.6121      0.00000
     16      12.7020      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8267      1.00000
      2      -8.9631      1.00000
      3      -7.5972      1.00000
      4      -5.7308      1.00000
      5      -3.3764      1.00000
      6      -0.5952      1.00000
      7       2.5032      1.00000
      8       5.4051     -0.00000
      9       6.1897     -0.00000
     10       8.5128     -0.00000
     11       8.6992      0.00000
     12       9.5436      0.00000
     13      10.0453      0.00000
     14      11.1112      0.00000
     15      11.7361      0.00000
     16      12.2370      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8267      1.00000
      2      -8.9631      1.00000
      3      -7.5972      1.00000
      4      -5.7308      1.00000
      5      -3.3764      1.00000
      6      -0.5952      1.00000
      7       2.5032      1.00000
      8       5.4051     -0.00000
      9       6.1897     -0.00000
     10       8.5128     -0.00000
     11       8.6992      0.00000
     12       9.5436      0.00000
     13      10.0453      0.00000
     14      11.1112      0.00000
     15      11.7370      0.00000
     16      12.2389      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8267      1.00000
      2      -8.9631      1.00000
      3      -7.5972      1.00000
      4      -5.7308      1.00000
      5      -3.3764      1.00000
      6      -0.5952      1.00000
      7       2.5032      1.00000
      8       5.4051     -0.00000
      9       6.1897     -0.00000
     10       8.5128     -0.00000
     11       8.6992      0.00000
     12       9.5436      0.00000
     13      10.0453      0.00000
     14      11.1112      0.00000
     15      11.7367      0.00000
     16      12.2377      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8267      1.00000
      2      -8.9631      1.00000
      3      -7.5972      1.00000
      4      -5.7308      1.00000
      5      -3.3764      1.00000
      6      -0.5952      1.00000
      7       2.5032      1.00000
      8       5.4051     -0.00000
      9       6.1897     -0.00000
     10       8.5128     -0.00000
     11       8.6992      0.00000
     12       9.5436      0.00000
     13      10.0453      0.00000
     14      11.1112      0.00000
     15      11.7361      0.00000
     16      12.2393      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8267      1.00000
      2      -8.9631      1.00000
      3      -7.5972      1.00000
      4      -5.7308      1.00000
      5      -3.3764      1.00000
      6      -0.5952      1.00000
      7       2.5032      1.00000
      8       5.4051     -0.00000
      9       6.1897     -0.00000
     10       8.5128     -0.00000
     11       8.6992      0.00000
     12       9.5436      0.00000
     13      10.0453      0.00000
     14      11.1112      0.00000
     15      11.7370      0.00000
     16      12.2985      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8267      1.00000
      2      -8.9631      1.00000
      3      -7.5972      1.00000
      4      -5.7308      1.00000
      5      -3.3764      1.00000
      6      -0.5952      1.00000
      7       2.5032      1.00000
      8       5.4051     -0.00000
      9       6.1897     -0.00000
     10       8.5128     -0.00000
     11       8.6992      0.00000
     12       9.5436      0.00000
     13      10.0453      0.00000
     14      11.1112      0.00000
     15      11.7382      0.00000
     16      12.2497      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2252      1.00000
      2      -8.3602      1.00000
      3      -6.9913      1.00000
      4      -5.1204      1.00000
      5      -2.7585      1.00000
      6       0.0066      1.00000
      7       3.0750      0.98200
      8       5.8178     -0.00000
      9       6.6389     -0.00000
     10       7.3249     -0.00000
     11       7.8999     -0.00000
     12       9.0564      0.00000
     13       9.2009      0.00000
     14       9.4594      0.00000
     15      10.6453      0.00000
     16      11.0573      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2252      1.00000
      2      -8.3602      1.00000
      3      -6.9913      1.00000
      4      -5.1204      1.00000
      5      -2.7585      1.00000
      6       0.0066      1.00000
      7       3.0750      0.98200
      8       5.8178     -0.00000
      9       6.6389     -0.00000
     10       7.3249     -0.00000
     11       7.8999     -0.00000
     12       9.0564      0.00000
     13       9.2009      0.00000
     14       9.4594      0.00000
     15      10.6453      0.00000
     16      11.0572      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2252      1.00000
      2      -8.3602      1.00000
      3      -6.9913      1.00000
      4      -5.1204      1.00000
      5      -2.7585      1.00000
      6       0.0066      1.00000
      7       3.0750      0.98200
      8       5.8178     -0.00000
      9       6.6389     -0.00000
     10       7.3249     -0.00000
     11       7.8999     -0.00000
     12       9.0564      0.00000
     13       9.2009      0.00000
     14       9.4594      0.00000
     15      10.6453      0.00000
     16      11.0572      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2252      1.00000
      2      -8.3602      1.00000
      3      -6.9913      1.00000
      4      -5.1204      1.00000
      5      -2.7585      1.00000
      6       0.0066      1.00000
      7       3.0750      0.98200
      8       5.8178     -0.00000
      9       6.6389     -0.00000
     10       7.3249     -0.00000
     11       7.8999     -0.00000
     12       9.0564      0.00000
     13       9.2009      0.00000
     14       9.4594      0.00000
     15      10.6453      0.00000
     16      11.0572      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2252      1.00000
      2      -8.3602      1.00000
      3      -6.9913      1.00000
      4      -5.1204      1.00000
      5      -2.7585      1.00000
      6       0.0066      1.00000
      7       3.0750      0.98200
      8       5.8178     -0.00000
      9       6.6389     -0.00000
     10       7.3249     -0.00000
     11       7.8999     -0.00000
     12       9.0564      0.00000
     13       9.2009      0.00000
     14       9.4594      0.00000
     15      10.6453      0.00000
     16      11.0573      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2252      1.00000
      2      -8.3602      1.00000
      3      -6.9913      1.00000
      4      -5.1204      1.00000
      5      -2.7585      1.00000
      6       0.0066      1.00000
      7       3.0750      0.98200
      8       5.8178     -0.00000
      9       6.6389     -0.00000
     10       7.3249     -0.00000
     11       7.8999     -0.00000
     12       9.0564      0.00000
     13       9.2009      0.00000
     14       9.4594      0.00000
     15      10.6453      0.00000
     16      11.0572      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.4727      1.00000
      2      -7.6058      1.00000
      3      -6.2333      1.00000
      4      -4.3578      1.00000
      5      -1.9920      1.00000
      6       0.7448      1.00000
      7       3.6712     -0.00381
      8       5.0581     -0.00000
      9       5.9333     -0.00000
     10       6.7086     -0.00000
     11       7.1801     -0.00000
     12       7.3904     -0.00000
     13       8.7709      0.00000
     14       9.6679      0.00000
     15       9.9827      0.00000
     16      10.3532      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.4727      1.00000
      2      -7.6058      1.00000
      3      -6.2333      1.00000
      4      -4.3578      1.00000
      5      -1.9920      1.00000
      6       0.7448      1.00000
      7       3.6712     -0.00381
      8       5.0581     -0.00000
      9       5.9333     -0.00000
     10       6.7086     -0.00000
     11       7.1801     -0.00000
     12       7.3904     -0.00000
     13       8.7709      0.00000
     14       9.6679      0.00000
     15       9.9827      0.00000
     16      10.3533      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4727      1.00000
      2      -7.6058      1.00000
      3      -6.2333      1.00000
      4      -4.3578      1.00000
      5      -1.9920      1.00000
      6       0.7448      1.00000
      7       3.6712     -0.00381
      8       5.0581     -0.00000
      9       5.9333     -0.00000
     10       6.7086     -0.00000
     11       7.1801     -0.00000
     12       7.3904     -0.00000
     13       8.7709      0.00000
     14       9.6679      0.00000
     15       9.9827      0.00000
     16      10.3533      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.4727      1.00000
      2      -7.6058      1.00000
      3      -6.2333      1.00000
      4      -4.3578      1.00000
      5      -1.9920      1.00000
      6       0.7448      1.00000
      7       3.6712     -0.00381
      8       5.0581     -0.00000
      9       5.9333     -0.00000
     10       6.7086     -0.00000
     11       7.1801     -0.00000
     12       7.3904     -0.00000
     13       8.7709      0.00000
     14       9.6679      0.00000
     15       9.9827      0.00000
     16      10.3530      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.4727      1.00000
      2      -7.6058      1.00000
      3      -6.2333      1.00000
      4      -4.3578      1.00000
      5      -1.9920      1.00000
      6       0.7448      1.00000
      7       3.6712     -0.00381
      8       5.0581     -0.00000
      9       5.9333     -0.00000
     10       6.7086     -0.00000
     11       7.1801     -0.00000
     12       7.3904     -0.00000
     13       8.7709      0.00000
     14       9.6679      0.00000
     15       9.9827      0.00000
     16      10.3546      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4727      1.00000
      2      -7.6058      1.00000
      3      -6.2333      1.00000
      4      -4.3578      1.00000
      5      -1.9920      1.00000
      6       0.7448      1.00000
      7       3.6712     -0.00381
      8       5.0581     -0.00000
      9       5.9333     -0.00000
     10       6.7086     -0.00000
     11       7.1801     -0.00000
     12       7.3904     -0.00000
     13       8.7709      0.00000
     14       9.6679      0.00000
     15       9.9827      0.00000
     16      10.3532      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.5685      1.00000
      2      -6.6992      1.00000
      3      -5.3230      1.00000
      4      -3.4451      1.00000
      5      -1.0894      1.00000
      6       1.5533      1.00000
      7       2.9405      1.03019
      8       3.8910     -0.00001
      9       4.9174     -0.00000
     10       5.2624     -0.00000
     11       6.8822     -0.00000
     12       7.5156     -0.00000
     13       8.0923     -0.00000
     14       8.9300      0.00000
     15       9.7587      0.00000
     16      10.5202      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.5685      1.00000
      2      -6.6992      1.00000
      3      -5.3230      1.00000
      4      -3.4451      1.00000
      5      -1.0894      1.00000
      6       1.5533      1.00000
      7       2.9405      1.03019
      8       3.8910     -0.00001
      9       4.9174     -0.00000
     10       5.2624     -0.00000
     11       6.8822     -0.00000
     12       7.5156     -0.00000
     13       8.0923     -0.00000
     14       8.9300      0.00000
     15       9.7587      0.00000
     16      10.4461      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.5685      1.00000
      2      -6.6992      1.00000
      3      -5.3230      1.00000
      4      -3.4451      1.00000
      5      -1.0894      1.00000
      6       1.5533      1.00000
      7       2.9405      1.03018
      8       3.8910     -0.00001
      9       4.9174     -0.00000
     10       5.2624     -0.00000
     11       6.8822     -0.00000
     12       7.5156     -0.00000
     13       8.0923     -0.00000
     14       8.9300      0.00000
     15       9.7597      0.00000
     16      10.5917      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.5685      1.00000
      2      -6.6992      1.00000
      3      -5.3230      1.00000
      4      -3.4451      1.00000
      5      -1.0894      1.00000
      6       1.5533      1.00000
      7       2.9405      1.03018
      8       3.8910     -0.00001
      9       4.9174     -0.00000
     10       5.2624     -0.00000
     11       6.8822     -0.00000
     12       7.5156     -0.00000
     13       8.0923     -0.00000
     14       8.9300      0.00000
     15       9.7608      0.00000
     16      10.6491      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.5685      1.00000
      2      -6.6992      1.00000
      3      -5.3230      1.00000
      4      -3.4451      1.00000
      5      -1.0894      1.00000
      6       1.5533      1.00000
      7       2.9405      1.03019
      8       3.8910     -0.00001
      9       4.9174     -0.00000
     10       5.2624     -0.00000
     11       6.8822     -0.00000
     12       7.5156     -0.00000
     13       8.0923     -0.00000
     14       8.9300      0.00000
     15       9.7588      0.00000
     16      10.4608      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.5685      1.00000
      2      -6.6992      1.00000
      3      -5.3230      1.00000
      4      -3.4451      1.00000
      5      -1.0894      1.00000
      6       1.5533      1.00000
      7       2.9405      1.03018
      8       3.8910     -0.00001
      9       4.9174     -0.00000
     10       5.2624     -0.00000
     11       6.8822     -0.00000
     12       7.5156     -0.00000
     13       8.0923     -0.00000
     14       8.9300      0.00000
     15       9.7593      0.00000
     16      10.6351      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5116      1.00000
      2      -5.6399      1.00000
      3      -4.2613      1.00000
      4      -2.3894      1.00000
      5      -0.1207      1.00000
      6       0.9936      1.00000
      7       1.9177      1.00000
      8       2.9203      1.02590
      9       3.4591     -0.03456
     10       5.1463     -0.00000
     11       5.7741     -0.00000
     12       7.2895     -0.00000
     13       8.2828     -0.00000
     14       8.9389      0.00000
     15       9.3194      0.00000
     16       9.8405      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5116      1.00000
      2      -5.6399      1.00000
      3      -4.2613      1.00000
      4      -2.3894      1.00000
      5      -0.1207      1.00000
      6       0.9936      1.00000
      7       1.9177      1.00000
      8       2.9203      1.02589
      9       3.4591     -0.03456
     10       5.1463     -0.00000
     11       5.7741     -0.00000
     12       7.2895     -0.00000
     13       8.2828     -0.00000
     14       8.9389      0.00000
     15       9.3194      0.00000
     16       9.8434      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5116      1.00000
      2      -5.6399      1.00000
      3      -4.2613      1.00000
      4      -2.3894      1.00000
      5      -0.1207      1.00000
      6       0.9936      1.00000
      7       1.9177      1.00000
      8       2.9203      1.02589
      9       3.4591     -0.03456
     10       5.1463     -0.00000
     11       5.7741     -0.00000
     12       7.2895     -0.00000
     13       8.2828     -0.00000
     14       8.9389      0.00000
     15       9.3194      0.00000
     16       9.8417      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5116      1.00000
      2      -5.6399      1.00000
      3      -4.2613      1.00000
      4      -2.3894      1.00000
      5      -0.1207      1.00000
      6       0.9936      1.00000
      7       1.9177      1.00000
      8       2.9203      1.02590
      9       3.4591     -0.03456
     10       5.1463     -0.00000
     11       5.7741     -0.00000
     12       7.2895     -0.00000
     13       8.2829     -0.00000
     14       8.9389      0.00000
     15       9.3194      0.00000
     16       9.9791      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5116      1.00000
      2      -5.6399      1.00000
      3      -4.2613      1.00000
      4      -2.3894      1.00000
      5      -0.1207      1.00000
      6       0.9936      1.00000
      7       1.9177      1.00000
      8       2.9203      1.02589
      9       3.4591     -0.03456
     10       5.1463     -0.00000
     11       5.7741     -0.00000
     12       7.2895     -0.00000
     13       8.2828     -0.00000
     14       8.9389      0.00000
     15       9.3194      0.00000
     16       9.8410      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5116      1.00000
      2      -5.6399      1.00000
      3      -4.2613      1.00000
      4      -2.3894      1.00000
      5      -0.1207      1.00000
      6       0.9936      1.00000
      7       1.9177      1.00000
      8       2.9203      1.02589
      9       3.4591     -0.03456
     10       5.1463     -0.00000
     11       5.7741     -0.00000
     12       7.2895     -0.00000
     13       8.2828     -0.00000
     14       8.9389      0.00000
     15       9.3194      0.00000
     16       9.8400      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3014      1.00000
      2      -4.4284      1.00000
      3      -3.0533      1.00000
      4      -1.2345      1.00000
      5      -0.7878      1.00000
      6      -0.0011      1.00000
      7       1.1511      1.00000
      8       1.9360      1.00000
      9       3.4755     -0.03544
     10       3.9856     -0.00000
     11       5.6707     -0.00000
     12       6.8186     -0.00000
     13       8.0257     -0.00000
     14       8.9072      0.00000
     15       9.5881      0.00000
     16       9.9776      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3014      1.00000
      2      -4.4284      1.00000
      3      -3.0533      1.00000
      4      -1.2345      1.00000
      5      -0.7878      1.00000
      6      -0.0011      1.00000
      7       1.1511      1.00000
      8       1.9360      1.00000
      9       3.4755     -0.03544
     10       3.9856     -0.00000
     11       5.6707     -0.00000
     12       6.8186     -0.00000
     13       8.0257     -0.00000
     14       8.9072      0.00000
     15       9.5884      0.00000
     16       9.9674      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3014      1.00000
      2      -4.4284      1.00000
      3      -3.0533      1.00000
      4      -1.2345      1.00000
      5      -0.7878      1.00000
      6      -0.0011      1.00000
      7       1.1511      1.00000
      8       1.9360      1.00000
      9       3.4755     -0.03544
     10       3.9856     -0.00000
     11       5.6707     -0.00000
     12       6.8186     -0.00000
     13       8.0257     -0.00000
     14       8.9072      0.00000
     15       9.5881      0.00000
     16       9.9652      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.3014      1.00000
      2      -4.4284      1.00000
      3      -3.0533      1.00000
      4      -1.2345      1.00000
      5      -0.7878      1.00000
      6      -0.0011      1.00000
      7       1.1511      1.00000
      8       1.9360      1.00000
      9       3.4755     -0.03544
     10       3.9856     -0.00000
     11       5.6707     -0.00000
     12       6.8186     -0.00000
     13       8.0257     -0.00000
     14       8.9072      0.00000
     15       9.5882      0.00000
     16       9.9756      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.3014      1.00000
      2      -4.4284      1.00000
      3      -3.0533      1.00000
      4      -1.2345      1.00000
      5      -0.7878      1.00000
      6      -0.0011      1.00000
      7       1.1511      1.00000
      8       1.9360      1.00000
      9       3.4755     -0.03544
     10       3.9856     -0.00000
     11       5.6707     -0.00000
     12       6.8186     -0.00000
     13       8.0257     -0.00000
     14       8.9072      0.00000
     15       9.5883      0.00000
     16       9.9710      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.3014      1.00000
      2      -4.4284      1.00000
      3      -3.0533      1.00000
      4      -1.2345      1.00000
      5      -0.7878      1.00000
      6      -0.0011      1.00000
      7       1.1511      1.00000
      8       1.9360      1.00000
      9       3.4755     -0.03544
     10       3.9856     -0.00000
     11       5.6707     -0.00000
     12       6.8186     -0.00000
     13       8.0257     -0.00000
     14       8.9072      0.00000
     15       9.5884      0.00000
     16       9.9747      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9386      1.00000
      2      -3.0698      1.00000
      3      -2.4273      1.00000
      4      -1.7310      1.00000
      5      -1.5816      1.00000
      6      -0.4027      1.00000
      7       0.4666      1.00000
      8       1.8948      1.00000
      9       2.7908      1.00411
     10       4.1578     -0.00000
     11       5.2210     -0.00000
     12       6.6028     -0.00000
     13       7.9106     -0.00000
     14       8.7962      0.00000
     15       9.4802      0.00000
     16       9.9269      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9386      1.00000
      2      -3.0698      1.00000
      3      -2.4273      1.00000
      4      -1.7310      1.00000
      5      -1.5816      1.00000
      6      -0.4027      1.00000
      7       0.4666      1.00000
      8       1.8948      1.00000
      9       2.7908      1.00411
     10       4.1578     -0.00000
     11       5.2210     -0.00000
     12       6.6028     -0.00000
     13       7.9106     -0.00000
     14       8.7962      0.00000
     15       9.4802      0.00000
     16       9.9269      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9386      1.00000
      2      -3.0698      1.00000
      3      -2.4273      1.00000
      4      -1.7310      1.00000
      5      -1.5816      1.00000
      6      -0.4027      1.00000
      7       0.4666      1.00000
      8       1.8948      1.00000
      9       2.7908      1.00411
     10       4.1578     -0.00000
     11       5.2210     -0.00000
     12       6.6028     -0.00000
     13       7.9106     -0.00000
     14       8.7962      0.00000
     15       9.4802      0.00000
     16       9.9269      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9386      1.00000
      2      -3.0698      1.00000
      3      -2.4273      1.00000
      4      -1.7310      1.00000
      5      -1.5816      1.00000
      6      -0.4027      1.00000
      7       0.4666      1.00000
      8       1.8948      1.00000
      9       2.7908      1.00411
     10       4.1578     -0.00000
     11       5.2210     -0.00000
     12       6.6028     -0.00000
     13       7.9106     -0.00000
     14       8.7962      0.00000
     15       9.4802      0.00000
     16       9.9269      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9386      1.00000
      2      -3.0698      1.00000
      3      -2.4273      1.00000
      4      -1.7310      1.00000
      5      -1.5816      1.00000
      6      -0.4027      1.00000
      7       0.4666      1.00000
      8       1.8948      1.00000
      9       2.7908      1.00411
     10       4.1578     -0.00000
     11       5.2210     -0.00000
     12       6.6028     -0.00000
     13       7.9106     -0.00000
     14       8.7962      0.00000
     15       9.4802      0.00000
     16       9.9269      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9386      1.00000
      2      -3.0698      1.00000
      3      -2.4273      1.00000
      4      -1.7310      1.00000
      5      -1.5816      1.00000
      6      -0.4027      1.00000
      7       0.4666      1.00000
      8       1.8948      1.00000
      9       2.7908      1.00411
     10       4.1578     -0.00000
     11       5.2210     -0.00000
     12       6.6028     -0.00000
     13       7.9106     -0.00000
     14       8.7962      0.00000
     15       9.4802      0.00000
     16      10.0374      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9019      1.00000
      2      -9.0385      1.00000
      3      -7.6729      1.00000
      4      -5.8072      1.00000
      5      -3.4538      1.00000
      6      -0.6708      1.00000
      7       2.4298      1.00000
      8       5.3456     -0.00000
      9       6.1290     -0.00000
     10       8.5937     -0.00000
     11       8.6050     -0.00000
     12      10.5607      0.00000
     13      10.6016      0.00000
     14      11.0644      0.00000
     15      11.2115      0.00000
     16      12.0605      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.9019      1.00000
      2      -9.0385      1.00000
      3      -7.6729      1.00000
      4      -5.8072      1.00000
      5      -3.4538      1.00000
      6      -0.6708      1.00000
      7       2.4298      1.00000
      8       5.3456     -0.00000
      9       6.1290     -0.00000
     10       8.5937     -0.00000
     11       8.6050     -0.00000
     12      10.5607      0.00000
     13      10.6016      0.00000
     14      11.0644      0.00000
     15      11.2115      0.00000
     16      12.0690      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.9019      1.00000
      2      -9.0385      1.00000
      3      -7.6729      1.00000
      4      -5.8072      1.00000
      5      -3.4538      1.00000
      6      -0.6708      1.00000
      7       2.4298      1.00000
      8       5.3456     -0.00000
      9       6.1290     -0.00000
     10       8.5937     -0.00000
     11       8.6050     -0.00000
     12      10.5607      0.00000
     13      10.6016      0.00000
     14      11.0644      0.00000
     15      11.2115      0.00000
     16      12.0607      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.3756      1.00000
      2      -8.5110      1.00000
      3      -7.1428      1.00000
      4      -5.2730      1.00000
      5      -2.9126      1.00000
      6      -0.1429      1.00000
      7       2.9384      1.02968
      8       5.7584     -0.00000
      9       6.5512     -0.00000
     10       8.2465     -0.00000
     11       8.8860      0.00000
     12       8.9712      0.00000
     13       9.4951      0.00000
     14       9.8674      0.00000
     15      10.2282      0.00000
     16      10.4021      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3756      1.00000
      2      -8.5110      1.00000
      3      -7.1428      1.00000
      4      -5.2730      1.00000
      5      -2.9126      1.00000
      6      -0.1429      1.00000
      7       2.9384      1.02968
      8       5.7584     -0.00000
      9       6.5512     -0.00000
     10       8.2465     -0.00000
     11       8.8860      0.00000
     12       8.9712      0.00000
     13       9.4951      0.00000
     14       9.8674      0.00000
     15      10.2282      0.00000
     16      10.4021      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3756      1.00000
      2      -8.5110      1.00000
      3      -7.1428      1.00000
      4      -5.2730      1.00000
      5      -2.9126      1.00000
      6      -0.1429      1.00000
      7       2.9384      1.02968
      8       5.7584     -0.00000
      9       6.5512     -0.00000
     10       8.2465     -0.00000
     11       8.8860      0.00000
     12       8.9712      0.00000
     13       9.4951      0.00000
     14       9.8674      0.00000
     15      10.2282      0.00000
     16      10.4021      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.3756      1.00000
      2      -8.5110      1.00000
      3      -7.1428      1.00000
      4      -5.2730      1.00000
      5      -2.9126      1.00000
      6      -0.1429      1.00000
      7       2.9384      1.02968
      8       5.7584     -0.00000
      9       6.5512     -0.00000
     10       8.2465     -0.00000
     11       8.8860      0.00000
     12       8.9712      0.00000
     13       9.4951      0.00000
     14       9.8674      0.00000
     15      10.2282      0.00000
     16      10.4022      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3756      1.00000
      2      -8.5110      1.00000
      3      -7.1428      1.00000
      4      -5.2730      1.00000
      5      -2.9126      1.00000
      6      -0.1429      1.00000
      7       2.9384      1.02968
      8       5.7584     -0.00000
      9       6.5512     -0.00000
     10       8.2465     -0.00000
     11       8.8860      0.00000
     12       8.9712      0.00000
     13       9.4951      0.00000
     14       9.8674      0.00000
     15      10.2282      0.00000
     16      10.4021      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3756      1.00000
      2      -8.5110      1.00000
      3      -7.1428      1.00000
      4      -5.2730      1.00000
      5      -2.9126      1.00000
      6      -0.1429      1.00000
      7       2.9384      1.02968
      8       5.7584     -0.00000
      9       6.5512     -0.00000
     10       8.2465     -0.00000
     11       8.8860      0.00000
     12       8.9712      0.00000
     13       9.4951      0.00000
     14       9.8674      0.00000
     15      10.2282      0.00000
     16      10.4021      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.6985      1.00000
      2      -7.8322      1.00000
      3      -6.4608      1.00000
      4      -4.5866      1.00000
      5      -2.2208      1.00000
      6       0.5276      1.00000
      7       3.5449     -0.02400
      8       5.8714     -0.00000
      9       6.7000     -0.00000
     10       7.0826     -0.00000
     11       7.2114     -0.00000
     12       8.2499     -0.00000
     13       8.8501      0.00000
     14       9.4077      0.00000
     15       9.7767      0.00000
     16       9.9592      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6985      1.00000
      2      -7.8322      1.00000
      3      -6.4608      1.00000
      4      -4.5866      1.00000
      5      -2.2208      1.00000
      6       0.5276      1.00000
      7       3.5449     -0.02400
      8       5.8714     -0.00000
      9       6.7000     -0.00000
     10       7.0826     -0.00000
     11       7.2114     -0.00000
     12       8.2499     -0.00000
     13       8.8501      0.00000
     14       9.4078      0.00000
     15       9.7760      0.00000
     16       9.9596      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.6985      1.00000
      2      -7.8322      1.00000
      3      -6.4608      1.00000
      4      -4.5866      1.00000
      5      -2.2208      1.00000
      6       0.5276      1.00000
      7       3.5449     -0.02400
      8       5.8714     -0.00000
      9       6.7000     -0.00000
     10       7.0826     -0.00000
     11       7.2114     -0.00000
     12       8.2499     -0.00000
     13       8.8501      0.00000
     14       9.4077      0.00000
     15       9.7805      0.00000
     16       9.9609      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.6985      1.00000
      2      -7.8322      1.00000
      3      -6.4608      1.00000
      4      -4.5866      1.00000
      5      -2.2208      1.00000
      6       0.5276      1.00000
      7       3.5449     -0.02400
      8       5.8714     -0.00000
      9       6.7000     -0.00000
     10       7.0826     -0.00000
     11       7.2114     -0.00000
     12       8.2499     -0.00000
     13       8.8501      0.00000
     14       9.4079      0.00000
     15       9.7815      0.00000
     16       9.9605      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6985      1.00000
      2      -7.8322      1.00000
      3      -6.4608      1.00000
      4      -4.5866      1.00000
      5      -2.2208      1.00000
      6       0.5276      1.00000
      7       3.5449     -0.02400
      8       5.8714     -0.00000
      9       6.7000     -0.00000
     10       7.0826     -0.00000
     11       7.2114     -0.00000
     12       8.2499     -0.00000
     13       8.8501      0.00000
     14       9.4086      0.00000
     15       9.7770      0.00000
     16       9.9571      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.6985      1.00000
      2      -7.8322      1.00000
      3      -6.4608      1.00000
      4      -4.5866      1.00000
      5      -2.2208      1.00000
      6       0.5276      1.00000
      7       3.5449     -0.02400
      8       5.8714     -0.00000
      9       6.7000     -0.00000
     10       7.0826     -0.00000
     11       7.2114     -0.00000
     12       8.2499     -0.00000
     13       8.8503      0.00000
     14       9.4077      0.00000
     15       9.7789      0.00000
     16       9.9507      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.8700      1.00000
      2      -7.0016      1.00000
      3      -5.6266      1.00000
      4      -3.7490      1.00000
      5      -1.3857      1.00000
      6       1.3171      1.00000
      7       3.7854     -0.00030
      8       4.6264     -0.00000
      9       5.2236     -0.00000
     10       6.3020     -0.00000
     11       7.1313     -0.00000
     12       7.8285     -0.00000
     13       7.9326     -0.00000
     14       8.4587     -0.00000
     15       9.0411      0.00000
     16       9.8452      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.8700      1.00000
      2      -7.0016      1.00000
      3      -5.6266      1.00000
      4      -3.7490      1.00000
      5      -1.3857      1.00000
      6       1.3171      1.00000
      7       3.7854     -0.00030
      8       4.6264     -0.00000
      9       5.2236     -0.00000
     10       6.3020     -0.00000
     11       7.1313     -0.00000
     12       7.8285     -0.00000
     13       7.9326     -0.00000
     14       8.4587     -0.00000
     15       9.0411      0.00000
     16       9.8506      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8700      1.00000
      2      -7.0016      1.00000
      3      -5.6266      1.00000
      4      -3.7490      1.00000
      5      -1.3857      1.00000
      6       1.3171      1.00000
      7       3.7854     -0.00030
      8       4.6264     -0.00000
      9       5.2236     -0.00000
     10       6.3020     -0.00000
     11       7.1313     -0.00000
     12       7.8285     -0.00000
     13       7.9326     -0.00000
     14       8.4587     -0.00000
     15       9.0411      0.00000
     16       9.8452      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.8700      1.00000
      2      -7.0016      1.00000
      3      -5.6266      1.00000
      4      -3.7490      1.00000
      5      -1.3857      1.00000
      6       1.3171      1.00000
      7       3.7854     -0.00030
      8       4.6264     -0.00000
      9       5.2236     -0.00000
     10       6.3020     -0.00000
     11       7.1313     -0.00000
     12       7.8285     -0.00000
     13       7.9326     -0.00000
     14       8.4587     -0.00000
     15       9.0411      0.00000
     16       9.8452      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.8700      1.00000
      2      -7.0016      1.00000
      3      -5.6266      1.00000
      4      -3.7490      1.00000
      5      -1.3857      1.00000
      6       1.3171      1.00000
      7       3.7854     -0.00030
      8       4.6264     -0.00000
      9       5.2236     -0.00000
     10       6.3020     -0.00000
     11       7.1313     -0.00000
     12       7.8285     -0.00000
     13       7.9326     -0.00000
     14       8.4587     -0.00000
     15       9.0411      0.00000
     16       9.8454      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8700      1.00000
      2      -7.0016      1.00000
      3      -5.6266      1.00000
      4      -3.7490      1.00000
      5      -1.3857      1.00000
      6       1.3171      1.00000
      7       3.7854     -0.00030
      8       4.6264     -0.00000
      9       5.2236     -0.00000
     10       6.3020     -0.00000
     11       7.1313     -0.00000
     12       7.8285     -0.00000
     13       7.9326     -0.00000
     14       8.4587     -0.00000
     15       9.0411      0.00000
     16       9.8451      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.8893      1.00000
      2      -6.0185      1.00000
      3      -4.6405      1.00000
      4      -2.7642      1.00000
      5      -0.4334      1.00000
      6       1.8403      1.00000
      7       2.4754      1.00000
      8       3.2693      0.33062
      9       4.4625     -0.00000
     10       5.4252     -0.00000
     11       6.1584     -0.00000
     12       7.4936     -0.00000
     13       8.0650     -0.00000
     14       8.3833     -0.00000
     15       8.7032      0.00000
     16       8.9220      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.8893      1.00000
      2      -6.0185      1.00000
      3      -4.6405      1.00000
      4      -2.7642      1.00000
      5      -0.4334      1.00000
      6       1.8403      1.00000
      7       2.4754      1.00000
      8       3.2693      0.33064
      9       4.4625     -0.00000
     10       5.4252     -0.00000
     11       6.1584     -0.00000
     12       7.4936     -0.00000
     13       8.0650     -0.00000
     14       8.3833     -0.00000
     15       8.7032      0.00000
     16       8.9220      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.8893      1.00000
      2      -6.0185      1.00000
      3      -4.6405      1.00000
      4      -2.7642      1.00000
      5      -0.4334      1.00000
      6       1.8403      1.00000
      7       2.4754      1.00000
      8       3.2693      0.33064
      9       4.4625     -0.00000
     10       5.4252     -0.00000
     11       6.1584     -0.00000
     12       7.4936     -0.00000
     13       8.0650     -0.00000
     14       8.3833     -0.00000
     15       8.7032      0.00000
     16       8.9220      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.8893      1.00000
      2      -6.0185      1.00000
      3      -4.6405      1.00000
      4      -2.7642      1.00000
      5      -0.4334      1.00000
      6       1.8403      1.00000
      7       2.4754      1.00000
      8       3.2693      0.33063
      9       4.4625     -0.00000
     10       5.4252     -0.00000
     11       6.1584     -0.00000
     12       7.4936     -0.00000
     13       8.0650     -0.00000
     14       8.3833     -0.00000
     15       8.7032      0.00000
     16       8.9220      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.8893      1.00000
      2      -6.0185      1.00000
      3      -4.6405      1.00000
      4      -2.7642      1.00000
      5      -0.4334      1.00000
      6       1.8403      1.00000
      7       2.4754      1.00000
      8       3.2693      0.33064
      9       4.4625     -0.00000
     10       5.4252     -0.00000
     11       6.1584     -0.00000
     12       7.4936     -0.00000
     13       8.0650     -0.00000
     14       8.3833     -0.00000
     15       8.7032      0.00000
     16       8.9220      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.8893      1.00000
      2      -6.0185      1.00000
      3      -4.6405      1.00000
      4      -2.7642      1.00000
      5      -0.4334      1.00000
      6       1.8403      1.00000
      7       2.4754      1.00000
      8       3.2693      0.33063
      9       4.4625     -0.00000
     10       5.4252     -0.00000
     11       6.1584     -0.00000
     12       7.4936     -0.00000
     13       8.0650     -0.00000
     14       8.3833     -0.00000
     15       8.7032      0.00000
     16       8.9220      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7553      1.00000
      2      -4.8827      1.00000
      3      -3.5049      1.00000
      4      -1.6480      1.00000
      5       0.1555      1.00000
      6       0.5546      1.00000
      7       1.4435      1.00000
      8       2.7048      1.00068
      9       3.5929     -0.01359
     10       4.4447     -0.00000
     11       6.2262     -0.00000
     12       6.6219     -0.00000
     13       7.5356     -0.00000
     14       8.3703     -0.00000
     15       8.8403      0.00000
     16       9.3992      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7553      1.00000
      2      -4.8827      1.00000
      3      -3.5049      1.00000
      4      -1.6480      1.00000
      5       0.1555      1.00000
      6       0.5546      1.00000
      7       1.4435      1.00000
      8       2.7048      1.00068
      9       3.5929     -0.01359
     10       4.4447     -0.00000
     11       6.2262     -0.00000
     12       6.6219     -0.00000
     13       7.5356     -0.00000
     14       8.3703     -0.00000
     15       8.8402      0.00000
     16       9.4117      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7553      1.00000
      2      -4.8827      1.00000
      3      -3.5049      1.00000
      4      -1.6480      1.00000
      5       0.1555      1.00000
      6       0.5546      1.00000
      7       1.4435      1.00000
      8       2.7048      1.00068
      9       3.5929     -0.01360
     10       4.4447     -0.00000
     11       6.2262     -0.00000
     12       6.6219     -0.00000
     13       7.5356     -0.00000
     14       8.3703     -0.00000
     15       8.8408      0.00000
     16       9.3519      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7553      1.00000
      2      -4.8827      1.00000
      3      -3.5049      1.00000
      4      -1.6480      1.00000
      5       0.1555      1.00000
      6       0.5546      1.00000
      7       1.4435      1.00000
      8       2.7048      1.00068
      9       3.5929     -0.01359
     10       4.4447     -0.00000
     11       6.2262     -0.00000
     12       6.6219     -0.00000
     13       7.5356     -0.00000
     14       8.3703     -0.00000
     15       8.8403      0.00000
     16       9.3755      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7553      1.00000
      2      -4.8827      1.00000
      3      -3.5049      1.00000
      4      -1.6480      1.00000
      5       0.1555      1.00000
      6       0.5546      1.00000
      7       1.4435      1.00000
      8       2.7048      1.00068
      9       3.5929     -0.01359
     10       4.4447     -0.00000
     11       6.2262     -0.00000
     12       6.6219     -0.00000
     13       7.5356     -0.00000
     14       8.3703     -0.00000
     15       8.8402      0.00000
     16       9.4762      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7553      1.00000
      2      -4.8827      1.00000
      3      -3.5049      1.00000
      4      -1.6480      1.00000
      5       0.1555      1.00000
      6       0.5546      1.00000
      7       1.4435      1.00000
      8       2.7048      1.00068
      9       3.5929     -0.01359
     10       4.4447     -0.00000
     11       6.2262     -0.00000
     12       6.6219     -0.00000
     13       7.5356     -0.00000
     14       8.3703     -0.00000
     15       8.8426      0.00000
     16       9.5893      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.4681      1.00000
      2      -3.5964      1.00000
      3      -2.2318      1.00000
      4      -1.4546      1.00000
      5      -0.7314      1.00000
      6      -0.3378      1.00000
      7       0.9098      1.00000
      8       2.2579      1.00000
      9       2.8751      1.01570
     10       4.7016     -0.00000
     11       5.0375     -0.00000
     12       6.9317     -0.00000
     13       7.4421     -0.00000
     14       7.7627     -0.00000
     15       8.4149     -0.00000
     16       9.3339      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4681      1.00000
      2      -3.5964      1.00000
      3      -2.2318      1.00000
      4      -1.4546      1.00000
      5      -0.7314      1.00000
      6      -0.3378      1.00000
      7       0.9098      1.00000
      8       2.2579      1.00000
      9       2.8751      1.01570
     10       4.7016     -0.00000
     11       5.0375     -0.00000
     12       6.9317     -0.00000
     13       7.4421     -0.00000
     14       7.7627     -0.00000
     15       8.4149     -0.00000
     16       9.3339      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.4681      1.00000
      2      -3.5964      1.00000
      3      -2.2318      1.00000
      4      -1.4546      1.00000
      5      -0.7314      1.00000
      6      -0.3378      1.00000
      7       0.9098      1.00000
      8       2.2579      1.00000
      9       2.8751      1.01570
     10       4.7016     -0.00000
     11       5.0375     -0.00000
     12       6.9317     -0.00000
     13       7.4421     -0.00000
     14       7.7627     -0.00000
     15       8.4149     -0.00000
     16       9.3378      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.4681      1.00000
      2      -3.5964      1.00000
      3      -2.2318      1.00000
      4      -1.4546      1.00000
      5      -0.7314      1.00000
      6      -0.3378      1.00000
      7       0.9098      1.00000
      8       2.2579      1.00000
      9       2.8751      1.01570
     10       4.7016     -0.00000
     11       5.0375     -0.00000
     12       6.9317     -0.00000
     13       7.4421     -0.00000
     14       7.7627     -0.00000
     15       8.4149     -0.00000
     16       9.3339      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4681      1.00000
      2      -3.5964      1.00000
      3      -2.2318      1.00000
      4      -1.4546      1.00000
      5      -0.7314      1.00000
      6      -0.3378      1.00000
      7       0.9098      1.00000
      8       2.2579      1.00000
      9       2.8751      1.01570
     10       4.7016     -0.00000
     11       5.0375     -0.00000
     12       6.9317     -0.00000
     13       7.4421     -0.00000
     14       7.7627     -0.00000
     15       8.4149     -0.00000
     16       9.3352      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.4681      1.00000
      2      -3.5964      1.00000
      3      -2.2318      1.00000
      4      -1.4546      1.00000
      5      -0.7314      1.00000
      6      -0.3378      1.00000
      7       0.9098      1.00000
      8       2.2579      1.00000
      9       2.8751      1.01570
     10       4.7016     -0.00000
     11       5.0375     -0.00000
     12       6.9317     -0.00000
     13       7.4421     -0.00000
     14       7.7627     -0.00000
     15       8.4149     -0.00000
     16       9.3340      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.0451      1.00000
      2      -3.0167      1.00000
      3      -2.1776      1.00000
      4      -2.1596      1.00000
      5      -1.0361      1.00000
      6      -0.6434      1.00000
      7       0.8934      1.00000
      8       1.6308      1.00000
      9       3.5233     -0.02875
     10       3.6477     -0.00589
     11       5.8104     -0.00000
     12       6.1890     -0.00000
     13       7.1858     -0.00000
     14       7.9615     -0.00000
     15       8.7792      0.00000
     16       9.1335      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0451      1.00000
      2      -3.0167      1.00000
      3      -2.1776      1.00000
      4      -2.1596      1.00000
      5      -1.0361      1.00000
      6      -0.6434      1.00000
      7       0.8934      1.00000
      8       1.6308      1.00000
      9       3.5233     -0.02875
     10       3.6477     -0.00589
     11       5.8104     -0.00000
     12       6.1890     -0.00000
     13       7.1858     -0.00000
     14       7.9615     -0.00000
     15       8.7793      0.00000
     16       9.1356      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0451      1.00000
      2      -3.0167      1.00000
      3      -2.1776      1.00000
      4      -2.1596      1.00000
      5      -1.0361      1.00000
      6      -0.6434      1.00000
      7       0.8934      1.00000
      8       1.6308      1.00000
      9       3.5233     -0.02875
     10       3.6477     -0.00589
     11       5.8104     -0.00000
     12       6.1890     -0.00000
     13       7.1858     -0.00000
     14       7.9615     -0.00000
     15       8.7792      0.00000
     16       9.1360      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.7738      1.00000
      2      -7.9077      1.00000
      3      -6.5367      1.00000
      4      -4.6628      1.00000
      5      -2.2973      1.00000
      6       0.4545      1.00000
      7       3.4907     -0.03449
      8       6.1220     -0.00000
      9       6.9424     -0.00000
     10       7.6430     -0.00000
     11       7.7517     -0.00000
     12       8.1857     -0.00000
     13       8.3691     -0.00000
     14       9.2806      0.00000
     15       9.6525      0.00000
     16       9.7197      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7738      1.00000
      2      -7.9077      1.00000
      3      -6.5367      1.00000
      4      -4.6628      1.00000
      5      -2.2973      1.00000
      6       0.4545      1.00000
      7       3.4907     -0.03449
      8       6.1220     -0.00000
      9       6.9424     -0.00000
     10       7.6430     -0.00000
     11       7.7517     -0.00000
     12       8.1857     -0.00000
     13       8.3691     -0.00000
     14       9.2806      0.00000
     15       9.6528      0.00000
     16       9.7190      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.7738      1.00000
      2      -7.9077      1.00000
      3      -6.5367      1.00000
      4      -4.6628      1.00000
      5      -2.2973      1.00000
      6       0.4545      1.00000
      7       3.4907     -0.03449
      8       6.1220     -0.00000
      9       6.9424     -0.00000
     10       7.6430     -0.00000
     11       7.7517     -0.00000
     12       8.1857     -0.00000
     13       8.3691     -0.00000
     14       9.2808      0.00000
     15       9.6650      0.00000
     16       9.7223      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0208      1.00000
      2      -7.1527      1.00000
      3      -5.7784      1.00000
      4      -3.9011      1.00000
      5      -1.5354      1.00000
      6       1.1846      1.00000
      7       4.0642     -0.00000
      8       5.4411     -0.00000
      9       6.2681     -0.00000
     10       6.6406     -0.00000
     11       7.2613     -0.00000
     12       7.5649     -0.00000
     13       7.7460     -0.00000
     14       7.7826     -0.00000
     15       8.6781     -0.00000
     16       9.4570      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0208      1.00000
      2      -7.1527      1.00000
      3      -5.7784      1.00000
      4      -3.9011      1.00000
      5      -1.5354      1.00000
      6       1.1846      1.00000
      7       4.0642     -0.00000
      8       5.4411     -0.00000
      9       6.2681     -0.00000
     10       6.6406     -0.00000
     11       7.2613     -0.00000
     12       7.5649     -0.00000
     13       7.7460     -0.00000
     14       7.7826     -0.00000
     15       8.6781     -0.00000
     16       9.4572      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0208      1.00000
      2      -7.1527      1.00000
      3      -5.7784      1.00000
      4      -3.9011      1.00000
      5      -1.5354      1.00000
      6       1.1846      1.00000
      7       4.0642     -0.00000
      8       5.4411     -0.00000
      9       6.2681     -0.00000
     10       6.6406     -0.00000
     11       7.2613     -0.00000
     12       7.5649     -0.00000
     13       7.7460     -0.00000
     14       7.7826     -0.00000
     15       8.6781     -0.00000
     16       9.4571      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0208      1.00000
      2      -7.1527      1.00000
      3      -5.7784      1.00000
      4      -3.9011      1.00000
      5      -1.5354      1.00000
      6       1.1846      1.00000
      7       4.0642     -0.00000
      8       5.4411     -0.00000
      9       6.2681     -0.00000
     10       6.6406     -0.00000
     11       7.2613     -0.00000
     12       7.5649     -0.00000
     13       7.7460     -0.00000
     14       7.7826     -0.00000
     15       8.6781     -0.00000
     16       9.4570      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0208      1.00000
      2      -7.1527      1.00000
      3      -5.7784      1.00000
      4      -3.9011      1.00000
      5      -1.5354      1.00000
      6       1.1846      1.00000
      7       4.0642     -0.00000
      8       5.4411     -0.00000
      9       6.2681     -0.00000
     10       6.6406     -0.00000
     11       7.2613     -0.00000
     12       7.5649     -0.00000
     13       7.7460     -0.00000
     14       7.7826     -0.00000
     15       8.6781     -0.00000
     16       9.4570      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0208      1.00000
      2      -7.1527      1.00000
      3      -5.7784      1.00000
      4      -3.9011      1.00000
      5      -1.5354      1.00000
      6       1.1846      1.00000
      7       4.0642     -0.00000
      8       5.4411     -0.00000
      9       6.2681     -0.00000
     10       6.6406     -0.00000
     11       7.2613     -0.00000
     12       7.5649     -0.00000
     13       7.7460     -0.00000
     14       7.7826     -0.00000
     15       8.6781     -0.00000
     16       9.4570      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1157      1.00000
      2      -6.2456      1.00000
      3      -4.8682      1.00000
      4      -2.9904      1.00000
      5      -0.6407      1.00000
      6       1.9801      1.00000
      7       3.3698      0.03827
      8       4.3063     -0.00000
      9       5.1762     -0.00000
     10       5.6155     -0.00000
     11       6.3229     -0.00000
     12       6.9677     -0.00000
     13       7.3523     -0.00000
     14       7.9733     -0.00000
     15       8.4345     -0.00000
     16       8.6352     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1157      1.00000
      2      -6.2456      1.00000
      3      -4.8682      1.00000
      4      -2.9904      1.00000
      5      -0.6407      1.00000
      6       1.9801      1.00000
      7       3.3698      0.03828
      8       4.3063     -0.00000
      9       5.1762     -0.00000
     10       5.6155     -0.00000
     11       6.3229     -0.00000
     12       6.9677     -0.00000
     13       7.3523     -0.00000
     14       7.9733     -0.00000
     15       8.4345     -0.00000
     16       8.6352     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1157      1.00000
      2      -6.2456      1.00000
      3      -4.8682      1.00000
      4      -2.9904      1.00000
      5      -0.6407      1.00000
      6       1.9801      1.00000
      7       3.3698      0.03828
      8       4.3063     -0.00000
      9       5.1762     -0.00000
     10       5.6155     -0.00000
     11       6.3229     -0.00000
     12       6.9677     -0.00000
     13       7.3523     -0.00000
     14       7.9733     -0.00000
     15       8.4345     -0.00000
     16       8.6352     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1157      1.00000
      2      -6.2456      1.00000
      3      -4.8682      1.00000
      4      -2.9904      1.00000
      5      -0.6407      1.00000
      6       1.9801      1.00000
      7       3.3698      0.03828
      8       4.3063     -0.00000
      9       5.1762     -0.00000
     10       5.6155     -0.00000
     11       6.3229     -0.00000
     12       6.9677     -0.00000
     13       7.3523     -0.00000
     14       7.9733     -0.00000
     15       8.4345     -0.00000
     16       8.6352     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1157      1.00000
      2      -6.2456      1.00000
      3      -4.8682      1.00000
      4      -2.9904      1.00000
      5      -0.6407      1.00000
      6       1.9801      1.00000
      7       3.3698      0.03828
      8       4.3063     -0.00000
      9       5.1762     -0.00000
     10       5.6155     -0.00000
     11       6.3229     -0.00000
     12       6.9677     -0.00000
     13       7.3523     -0.00000
     14       7.9733     -0.00000
     15       8.4345     -0.00000
     16       8.6352     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1157      1.00000
      2      -6.2456      1.00000
      3      -4.8682      1.00000
      4      -2.9904      1.00000
      5      -0.6407      1.00000
      6       1.9801      1.00000
      7       3.3698      0.03828
      8       4.3063     -0.00000
      9       5.1762     -0.00000
     10       5.6155     -0.00000
     11       6.3229     -0.00000
     12       6.9677     -0.00000
     13       7.3523     -0.00000
     14       7.9733     -0.00000
     15       8.4345     -0.00000
     16       8.6352     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0578      1.00000
      2      -5.1858      1.00000
      3      -3.8073      1.00000
      4      -1.9388      1.00000
      5       0.3151      1.00000
      6       1.4356      1.00000
      7       2.3462      1.00000
      8       3.3222      0.14617
      9       3.8708     -0.00003
     10       5.3944     -0.00000
     11       5.6047     -0.00000
     12       6.2979     -0.00000
     13       6.8302     -0.00000
     14       7.7515     -0.00000
     15       8.2283     -0.00000
     16       9.0437      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0578      1.00000
      2      -5.1858      1.00000
      3      -3.8073      1.00000
      4      -1.9388      1.00000
      5       0.3151      1.00000
      6       1.4356      1.00000
      7       2.3462      1.00000
      8       3.3222      0.14624
      9       3.8708     -0.00003
     10       5.3944     -0.00000
     11       5.6047     -0.00000
     12       6.2979     -0.00000
     13       6.8302     -0.00000
     14       7.7515     -0.00000
     15       8.2280     -0.00000
     16       8.9229      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0578      1.00000
      2      -5.1858      1.00000
      3      -3.8073      1.00000
      4      -1.9388      1.00000
      5       0.3151      1.00000
      6       1.4356      1.00000
      7       2.3462      1.00000
      8       3.3222      0.14625
      9       3.8708     -0.00003
     10       5.3944     -0.00000
     11       5.6047     -0.00000
     12       6.2979     -0.00000
     13       6.8302     -0.00000
     14       7.7515     -0.00000
     15       8.2280     -0.00000
     16       8.9229      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0578      1.00000
      2      -5.1858      1.00000
      3      -3.8073      1.00000
      4      -1.9388      1.00000
      5       0.3151      1.00000
      6       1.4356      1.00000
      7       2.3462      1.00000
      8       3.3222      0.14623
      9       3.8708     -0.00003
     10       5.3944     -0.00000
     11       5.6047     -0.00000
     12       6.2979     -0.00000
     13       6.8302     -0.00000
     14       7.7515     -0.00000
     15       8.2280     -0.00000
     16       8.9261      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0578      1.00000
      2      -5.1858      1.00000
      3      -3.8073      1.00000
      4      -1.9388      1.00000
      5       0.3151      1.00000
      6       1.4356      1.00000
      7       2.3462      1.00000
      8       3.3222      0.14626
      9       3.8708     -0.00003
     10       5.3944     -0.00000
     11       5.6047     -0.00000
     12       6.2979     -0.00000
     13       6.8302     -0.00000
     14       7.7515     -0.00000
     15       8.2280     -0.00000
     16       8.9231      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0578      1.00000
      2      -5.1858      1.00000
      3      -3.8073      1.00000
      4      -1.9388      1.00000
      5       0.3151      1.00000
      6       1.4356      1.00000
      7       2.3462      1.00000
      8       3.3222      0.14622
      9       3.8708     -0.00003
     10       5.3944     -0.00000
     11       5.6047     -0.00000
     12       6.2979     -0.00000
     13       6.8302     -0.00000
     14       7.7515     -0.00000
     15       8.2280     -0.00000
     16       8.9258      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8465      1.00000
      2      -3.9742      1.00000
      3      -2.6016      1.00000
      4      -0.7927      1.00000
      5      -0.3367      1.00000
      6       0.4385      1.00000
      7       1.5799      1.00000
      8       2.3513      1.00000
      9       3.8520     -0.00005
     10       4.3355     -0.00000
     11       5.3464     -0.00000
     12       5.9720     -0.00000
     13       6.6735     -0.00000
     14       7.5052     -0.00000
     15       7.8501     -0.00000
     16       8.5410     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8465      1.00000
      2      -3.9742      1.00000
      3      -2.6016      1.00000
      4      -0.7927      1.00000
      5      -0.3367      1.00000
      6       0.4385      1.00000
      7       1.5799      1.00000
      8       2.3513      1.00000
      9       3.8520     -0.00005
     10       4.3355     -0.00000
     11       5.3464     -0.00000
     12       5.9720     -0.00000
     13       6.6735     -0.00000
     14       7.5052     -0.00000
     15       7.8501     -0.00000
     16       8.5411     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8465      1.00000
      2      -3.9742      1.00000
      3      -2.6016      1.00000
      4      -0.7927      1.00000
      5      -0.3367      1.00000
      6       0.4385      1.00000
      7       1.5799      1.00000
      8       2.3513      1.00000
      9       3.8520     -0.00005
     10       4.3355     -0.00000
     11       5.3464     -0.00000
     12       5.9720     -0.00000
     13       6.6735     -0.00000
     14       7.5052     -0.00000
     15       7.8501     -0.00000
     16       8.5411     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8465      1.00000
      2      -3.9742      1.00000
      3      -2.6016      1.00000
      4      -0.7927      1.00000
      5      -0.3367      1.00000
      6       0.4385      1.00000
      7       1.5799      1.00000
      8       2.3513      1.00000
      9       3.8520     -0.00005
     10       4.3355     -0.00000
     11       5.3464     -0.00000
     12       5.9720     -0.00000
     13       6.6735     -0.00000
     14       7.5052     -0.00000
     15       7.8501     -0.00000
     16       8.5410     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8465      1.00000
      2      -3.9742      1.00000
      3      -2.6016      1.00000
      4      -0.7927      1.00000
      5      -0.3367      1.00000
      6       0.4385      1.00000
      7       1.5799      1.00000
      8       2.3513      1.00000
      9       3.8520     -0.00005
     10       4.3355     -0.00000
     11       5.3464     -0.00000
     12       5.9720     -0.00000
     13       6.6735     -0.00000
     14       7.5052     -0.00000
     15       7.8501     -0.00000
     16       8.5410     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8465      1.00000
      2      -3.9742      1.00000
      3      -2.6016      1.00000
      4      -0.7927      1.00000
      5      -0.3367      1.00000
      6       0.4385      1.00000
      7       1.5799      1.00000
      8       2.3513      1.00000
      9       3.8520     -0.00005
     10       4.3355     -0.00000
     11       5.3464     -0.00000
     12       5.9720     -0.00000
     13       6.6735     -0.00000
     14       7.5052     -0.00000
     15       7.8501     -0.00000
     16       8.5411     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.4833      1.00000
      2      -2.6171      1.00000
      3      -1.9730      1.00000
      4      -1.2855      1.00000
      5      -1.1317      1.00000
      6       0.0316      1.00000
      7       0.9080      1.00000
      8       2.3132      1.00000
      9       3.1548      0.79150
     10       4.4203     -0.00000
     11       5.1554     -0.00000
     12       5.8515     -0.00000
     13       6.4252     -0.00000
     14       7.1724     -0.00000
     15       7.6993     -0.00000
     16       8.5190     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.4833      1.00000
      2      -2.6171      1.00000
      3      -1.9730      1.00000
      4      -1.2855      1.00000
      5      -1.1317      1.00000
      6       0.0316      1.00000
      7       0.9080      1.00000
      8       2.3132      1.00000
      9       3.1548      0.79151
     10       4.4203     -0.00000
     11       5.1554     -0.00000
     12       5.8515     -0.00000
     13       6.4252     -0.00000
     14       7.1724     -0.00000
     15       7.6993     -0.00000
     16       8.5190     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.4833      1.00000
      2      -2.6171      1.00000
      3      -1.9730      1.00000
      4      -1.2855      1.00000
      5      -1.1317      1.00000
      6       0.0316      1.00000
      7       0.9079      1.00000
      8       2.3132      1.00000
      9       3.1548      0.79151
     10       4.4203     -0.00000
     11       5.1554     -0.00000
     12       5.8515     -0.00000
     13       6.4252     -0.00000
     14       7.1724     -0.00000
     15       7.6993     -0.00000
     16       8.5190     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.4833      1.00000
      2      -2.6171      1.00000
      3      -1.9730      1.00000
      4      -1.2855      1.00000
      5      -1.1317      1.00000
      6       0.0316      1.00000
      7       0.9080      1.00000
      8       2.3132      1.00000
      9       3.1548      0.79150
     10       4.4203     -0.00000
     11       5.1554     -0.00000
     12       5.8515     -0.00000
     13       6.4252     -0.00000
     14       7.1724     -0.00000
     15       7.6993     -0.00000
     16       8.5190     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.4833      1.00000
      2      -2.6171      1.00000
      3      -1.9730      1.00000
      4      -1.2855      1.00000
      5      -1.1317      1.00000
      6       0.0316      1.00000
      7       0.9079      1.00000
      8       2.3132      1.00000
      9       3.1548      0.79151
     10       4.4203     -0.00000
     11       5.1554     -0.00000
     12       5.8515     -0.00000
     13       6.4252     -0.00000
     14       7.1724     -0.00000
     15       7.6993     -0.00000
     16       8.5190     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.4833      1.00000
      2      -2.6171      1.00000
      3      -1.9730      1.00000
      4      -1.2855      1.00000
      5      -1.1317      1.00000
      6       0.0316      1.00000
      7       0.9080      1.00000
      8       2.3132      1.00000
      9       3.1548      0.79151
     10       4.4203     -0.00000
     11       5.1554     -0.00000
     12       5.8515     -0.00000
     13       6.4252     -0.00000
     14       7.1724     -0.00000
     15       7.6993     -0.00000
     16       8.5190     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.1912      1.00000
      2      -6.3213      1.00000
      3      -4.9442      1.00000
      4      -3.0660      1.00000
      5      -0.7117      1.00000
      6       1.9478      1.00000
      7       4.2606     -0.00000
      8       4.7516     -0.00000
      9       5.3141     -0.00000
     10       5.6099     -0.00000
     11       6.0743     -0.00000
     12       6.6281     -0.00000
     13       7.1364     -0.00000
     14       7.8091     -0.00000
     15       8.4058     -0.00000
     16       8.6735     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1912      1.00000
      2      -6.3213      1.00000
      3      -4.9442      1.00000
      4      -3.0660      1.00000
      5      -0.7117      1.00000
      6       1.9478      1.00000
      7       4.2606     -0.00000
      8       4.7516     -0.00000
      9       5.3141     -0.00000
     10       5.6099     -0.00000
     11       6.0743     -0.00000
     12       6.6281     -0.00000
     13       7.1364     -0.00000
     14       7.8091     -0.00000
     15       8.4058     -0.00000
     16       8.6752     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.1912      1.00000
      2      -6.3213      1.00000
      3      -4.9442      1.00000
      4      -3.0660      1.00000
      5      -0.7117      1.00000
      6       1.9478      1.00000
      7       4.2606     -0.00000
      8       4.7516     -0.00000
      9       5.3141     -0.00000
     10       5.6099     -0.00000
     11       6.0743     -0.00000
     12       6.6281     -0.00000
     13       7.1364     -0.00000
     14       7.8091     -0.00000
     15       8.4059     -0.00000
     16       8.6737     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2090      1.00000
      2      -5.3373      1.00000
      3      -3.9588      1.00000
      4      -2.0864      1.00000
      5       0.2212      1.00000
      6       2.4616      1.00000
      7       3.0688      0.98972
      8       3.8695     -0.00003
      9       4.2597     -0.00000
     10       5.0192     -0.00000
     11       5.1213     -0.00000
     12       6.1379     -0.00000
     13       6.4698     -0.00000
     14       7.0519     -0.00000
     15       8.2529     -0.00000
     16       9.1000      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2090      1.00000
      2      -5.3373      1.00000
      3      -3.9588      1.00000
      4      -2.0864      1.00000
      5       0.2212      1.00000
      6       2.4616      1.00000
      7       3.0688      0.98977
      8       3.8695     -0.00003
      9       4.2597     -0.00000
     10       5.0192     -0.00000
     11       5.1213     -0.00000
     12       6.1379     -0.00000
     13       6.4698     -0.00000
     14       7.0519     -0.00000
     15       8.2528     -0.00000
     16       8.8283      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2090      1.00000
      2      -5.3373      1.00000
      3      -3.9588      1.00000
      4      -2.0864      1.00000
      5       0.2212      1.00000
      6       2.4616      1.00000
      7       3.0688      0.98975
      8       3.8695     -0.00003
      9       4.2597     -0.00000
     10       5.0192     -0.00000
     11       5.1213     -0.00000
     12       6.1379     -0.00000
     13       6.4698     -0.00000
     14       7.0519     -0.00000
     15       8.2534     -0.00000
     16       8.9826      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.2090      1.00000
      2      -5.3373      1.00000
      3      -3.9588      1.00000
      4      -2.0864      1.00000
      5       0.2212      1.00000
      6       2.4616      1.00000
      7       3.0688      0.98976
      8       3.8695     -0.00003
      9       4.2597     -0.00000
     10       5.0192     -0.00000
     11       5.1213     -0.00000
     12       6.1379     -0.00000
     13       6.4698     -0.00000
     14       7.0519     -0.00000
     15       8.2528     -0.00000
     16       8.8277      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.2090      1.00000
      2      -5.3373      1.00000
      3      -3.9588      1.00000
      4      -2.0864      1.00000
      5       0.2212      1.00000
      6       2.4616      1.00000
      7       3.0688      0.98976
      8       3.8695     -0.00003
      9       4.2597     -0.00000
     10       5.0192     -0.00000
     11       5.1213     -0.00000
     12       6.1379     -0.00000
     13       6.4698     -0.00000
     14       7.0519     -0.00000
     15       8.2529     -0.00000
     16       8.8322      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.2090      1.00000
      2      -5.3373      1.00000
      3      -3.9588      1.00000
      4      -2.0864      1.00000
      5       0.2212      1.00000
      6       2.4616      1.00000
      7       3.0688      0.98976
      8       3.8695     -0.00003
      9       4.2597     -0.00000
     10       5.0192     -0.00000
     11       5.1213     -0.00000
     12       6.1379     -0.00000
     13       6.4698     -0.00000
     14       7.0519     -0.00000
     15       8.2528     -0.00000
     16       8.8291      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.0735      1.00000
      2      -4.2012      1.00000
      3      -2.8259      1.00000
      4      -0.9804      1.00000
      5       0.8162      1.00000
      6       1.1958      1.00000
      7       2.0688      1.00000
      8       3.2603      0.36616
      9       3.7357     -0.00099
     10       4.2794     -0.00000
     11       4.7337     -0.00000
     12       5.1862     -0.00000
     13       6.2477     -0.00000
     14       7.1973     -0.00000
     15       7.5476     -0.00000
     16       7.9857     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0735      1.00000
      2      -4.2012      1.00000
      3      -2.8259      1.00000
      4      -0.9804      1.00000
      5       0.8162      1.00000
      6       1.1958      1.00000
      7       2.0688      1.00000
      8       3.2603      0.36616
      9       3.7357     -0.00099
     10       4.2794     -0.00000
     11       4.7337     -0.00000
     12       5.1862     -0.00000
     13       6.2477     -0.00000
     14       7.1973     -0.00000
     15       7.5476     -0.00000
     16       7.9857     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.0735      1.00000
      2      -4.2012      1.00000
      3      -2.8259      1.00000
      4      -0.9804      1.00000
      5       0.8162      1.00000
      6       1.1958      1.00000
      7       2.0688      1.00000
      8       3.2603      0.36617
      9       3.7357     -0.00099
     10       4.2794     -0.00000
     11       4.7337     -0.00000
     12       5.1862     -0.00000
     13       6.2477     -0.00000
     14       7.1973     -0.00000
     15       7.5476     -0.00000
     16       7.9857     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.0735      1.00000
      2      -4.2012      1.00000
      3      -2.8259      1.00000
      4      -0.9804      1.00000
      5       0.8162      1.00000
      6       1.1958      1.00000
      7       2.0688      1.00000
      8       3.2603      0.36617
      9       3.7357     -0.00099
     10       4.2794     -0.00000
     11       4.7337     -0.00000
     12       5.1862     -0.00000
     13       6.2477     -0.00000
     14       7.1973     -0.00000
     15       7.5476     -0.00000
     16       7.9857     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0735      1.00000
      2      -4.2012      1.00000
      3      -2.8259      1.00000
      4      -0.9804      1.00000
      5       0.8162      1.00000
      6       1.1958      1.00000
      7       2.0688      1.00000
      8       3.2603      0.36617
      9       3.7357     -0.00099
     10       4.2794     -0.00000
     11       4.7337     -0.00000
     12       5.1862     -0.00000
     13       6.2477     -0.00000
     14       7.1973     -0.00000
     15       7.5476     -0.00000
     16       7.9857     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.0735      1.00000
      2      -4.2012      1.00000
      3      -2.8259      1.00000
      4      -0.9804      1.00000
      5       0.8162      1.00000
      6       1.1958      1.00000
      7       2.0688      1.00000
      8       3.2603      0.36615
      9       3.7357     -0.00099
     10       4.2794     -0.00000
     11       4.7337     -0.00000
     12       5.1862     -0.00000
     13       6.2477     -0.00000
     14       7.1973     -0.00000
     15       7.5476     -0.00000
     16       7.9857     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.7853      1.00000
      2      -2.9162      1.00000
      3      -1.5593      1.00000
      4      -0.7774      1.00000
      5      -0.0693      1.00000
      6       0.3168      1.00000
      7       1.5582      1.00000
      8       2.7596      1.00225
      9       3.3292      0.12803
     10       3.6936     -0.00244
     11       4.5125     -0.00000
     12       5.5432     -0.00000
     13       5.7375     -0.00000
     14       6.3807     -0.00000
     15       7.7463     -0.00000
     16       8.0905     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.7853      1.00000
      2      -2.9162      1.00000
      3      -1.5593      1.00000
      4      -0.7774      1.00000
      5      -0.0693      1.00000
      6       0.3168      1.00000
      7       1.5582      1.00000
      8       2.7596      1.00225
      9       3.3292      0.12802
     10       3.6936     -0.00244
     11       4.5125     -0.00000
     12       5.5432     -0.00000
     13       5.7375     -0.00000
     14       6.3807     -0.00000
     15       7.7463     -0.00000
     16       8.0924     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.7853      1.00000
      2      -2.9162      1.00000
      3      -1.5593      1.00000
      4      -0.7774      1.00000
      5      -0.0693      1.00000
      6       0.3168      1.00000
      7       1.5582      1.00000
      8       2.7596      1.00225
      9       3.3292      0.12802
     10       3.6936     -0.00244
     11       4.5125     -0.00000
     12       5.5432     -0.00000
     13       5.7375     -0.00000
     14       6.3807     -0.00000
     15       7.7462     -0.00000
     16       8.0910     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.7853      1.00000
      2      -2.9162      1.00000
      3      -1.5593      1.00000
      4      -0.7774      1.00000
      5      -0.0693      1.00000
      6       0.3168      1.00000
      7       1.5582      1.00000
      8       2.7596      1.00225
      9       3.3292      0.12799
     10       3.6936     -0.00244
     11       4.5125     -0.00000
     12       5.5432     -0.00000
     13       5.7375     -0.00000
     14       6.3807     -0.00000
     15       7.7462     -0.00000
     16       8.1025     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.7853      1.00000
      2      -2.9162      1.00000
      3      -1.5593      1.00000
      4      -0.7774      1.00000
      5      -0.0693      1.00000
      6       0.3168      1.00000
      7       1.5582      1.00000
      8       2.7596      1.00225
      9       3.3292      0.12803
     10       3.6936     -0.00244
     11       4.5125     -0.00000
     12       5.5432     -0.00000
     13       5.7375     -0.00000
     14       6.3807     -0.00000
     15       7.7463     -0.00000
     16       8.0909     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.7853      1.00000
      2      -2.9162      1.00000
      3      -1.5593      1.00000
      4      -0.7774      1.00000
      5      -0.0693      1.00000
      6       0.3168      1.00000
      7       1.5582      1.00000
      8       2.7596      1.00225
      9       3.3292      0.12800
     10       3.6936     -0.00244
     11       4.5125     -0.00000
     12       5.5432     -0.00000
     13       5.7375     -0.00000
     14       6.3807     -0.00000
     15       7.7463     -0.00000
     16       8.0987     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.3639      1.00000
      2      -2.3346      1.00000
      3      -1.4957      1.00000
      4      -1.4895      1.00000
      5      -0.3743      1.00000
      6       0.0155      1.00000
      7       1.5306      1.00000
      8       2.2379      1.00000
      9       3.4049     -0.00762
     10       3.6492     -0.00567
     11       4.3811     -0.00000
     12       5.1163     -0.00000
     13       6.0939     -0.00000
     14       6.6716     -0.00000
     15       6.9235     -0.00000
     16       7.6780     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3639      1.00000
      2      -2.3346      1.00000
      3      -1.4957      1.00000
      4      -1.4895      1.00000
      5      -0.3743      1.00000
      6       0.0155      1.00000
      7       1.5306      1.00000
      8       2.2379      1.00000
      9       3.4049     -0.00762
     10       3.6492     -0.00567
     11       4.3811     -0.00000
     12       5.1163     -0.00000
     13       6.0939     -0.00000
     14       6.6716     -0.00000
     15       6.9235     -0.00000
     16       7.6780     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3639      1.00000
      2      -2.3346      1.00000
      3      -1.4957      1.00000
      4      -1.4895      1.00000
      5      -0.3743      1.00000
      6       0.0155      1.00000
      7       1.5306      1.00000
      8       2.2379      1.00000
      9       3.4049     -0.00762
     10       3.6492     -0.00567
     11       4.3811     -0.00000
     12       5.1163     -0.00000
     13       6.0939     -0.00000
     14       6.6716     -0.00000
     15       6.9235     -0.00000
     16       7.6780     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1492      1.00000
      2      -4.2769      1.00000
      3      -2.9009      1.00000
      4      -1.0482      1.00000
      5       1.1174      1.00000
      6       2.2017      1.00000
      7       2.3690      1.00000
      8       3.0509      1.00940
      9       3.4748     -0.03544
     10       4.2595     -0.00000
     11       4.5105     -0.00000
     12       4.8882     -0.00000
     13       6.2458     -0.00000
     14       6.8664     -0.00000
     15       7.1730     -0.00000
     16       8.6563     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1492      1.00000
      2      -4.2769      1.00000
      3      -2.9009      1.00000
      4      -1.0482      1.00000
      5       1.1174      1.00000
      6       2.2017      1.00000
      7       2.3690      1.00000
      8       3.0509      1.00940
      9       3.4748     -0.03544
     10       4.2595     -0.00000
     11       4.5105     -0.00000
     12       4.8882     -0.00000
     13       6.2458     -0.00000
     14       6.8664     -0.00000
     15       7.1730     -0.00000
     16       8.6578     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1492      1.00000
      2      -4.2769      1.00000
      3      -2.9009      1.00000
      4      -1.0482      1.00000
      5       1.1174      1.00000
      6       2.2017      1.00000
      7       2.3690      1.00000
      8       3.0509      1.00941
      9       3.4748     -0.03544
     10       4.2595     -0.00000
     11       4.5105     -0.00000
     12       4.8882     -0.00000
     13       6.2458     -0.00000
     14       6.8664     -0.00000
     15       7.1730     -0.00000
     16       8.6863     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9364      1.00000
      2      -3.0666      1.00000
      3      -1.7028      1.00000
      4       0.0718      1.00000
      5       0.5581      1.00000
      6       1.3012      1.00000
      7       1.9360      1.00000
      8       2.3129      1.00000
      9       2.8623      1.01330
     10       3.3433      0.09077
     11       4.3216     -0.00000
     12       5.0732     -0.00000
     13       5.3739     -0.00000
     14       6.3380     -0.00000
     15       7.1498     -0.00000
     16       8.1044     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9364      1.00000
      2      -3.0666      1.00000
      3      -1.7028      1.00000
      4       0.0718      1.00000
      5       0.5581      1.00000
      6       1.3012      1.00000
      7       1.9360      1.00000
      8       2.3129      1.00000
      9       2.8623      1.01330
     10       3.3433      0.09077
     11       4.3216     -0.00000
     12       5.0732     -0.00000
     13       5.3739     -0.00000
     14       6.3380     -0.00000
     15       7.1498     -0.00000
     16       8.1041     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9364      1.00000
      2      -3.0666      1.00000
      3      -1.7028      1.00000
      4       0.0718      1.00000
      5       0.5581      1.00000
      6       1.3012      1.00000
      7       1.9360      1.00000
      8       2.3129      1.00000
      9       2.8623      1.01330
     10       3.3433      0.09077
     11       4.3216     -0.00000
     12       5.0732     -0.00000
     13       5.3739     -0.00000
     14       6.3380     -0.00000
     15       7.1498     -0.00000
     16       8.1043     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9364      1.00000
      2      -3.0666      1.00000
      3      -1.7028      1.00000
      4       0.0718      1.00000
      5       0.5581      1.00000
      6       1.3012      1.00000
      7       1.9360      1.00000
      8       2.3129      1.00000
      9       2.8623      1.01330
     10       3.3433      0.09077
     11       4.3216     -0.00000
     12       5.0732     -0.00000
     13       5.3739     -0.00000
     14       6.3380     -0.00000
     15       7.1498     -0.00000
     16       8.1047     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9364      1.00000
      2      -3.0666      1.00000
      3      -1.7028      1.00000
      4       0.0718      1.00000
      5       0.5581      1.00000
      6       1.3012      1.00000
      7       1.9360      1.00000
      8       2.3129      1.00000
      9       2.8623      1.01330
     10       3.3433      0.09078
     11       4.3216     -0.00000
     12       5.0732     -0.00000
     13       5.3739     -0.00000
     14       6.3380     -0.00000
     15       7.1498     -0.00000
     16       8.1040     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9364      1.00000
      2      -3.0666      1.00000
      3      -1.7028      1.00000
      4       0.0718      1.00000
      5       0.5581      1.00000
      6       1.3012      1.00000
      7       1.9360      1.00000
      8       2.3129      1.00000
      9       2.8623      1.01330
     10       3.3433      0.09076
     11       4.3216     -0.00000
     12       5.0732     -0.00000
     13       5.3739     -0.00000
     14       6.3380     -0.00000
     15       7.1498     -0.00000
     16       8.1039     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.5738      1.00000
      2      -1.7149      1.00000
      3      -1.0682      1.00000
      4      -0.4034      1.00000
      5      -0.2372      1.00000
      6       0.8800      1.00000
      7       1.7070      1.00000
      8       1.8799      1.00000
      9       2.6008      1.00004
     10       2.9503      1.03217
     11       4.1578     -0.00000
     12       4.7275     -0.00000
     13       5.7086     -0.00000
     14       6.2118     -0.00000
     15       6.5605     -0.00000
     16       7.8685     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5738      1.00000
      2      -1.7149      1.00000
      3      -1.0682      1.00000
      4      -0.4034      1.00000
      5      -0.2372      1.00000
      6       0.8800      1.00000
      7       1.7070      1.00000
      8       1.8799      1.00000
      9       2.6008      1.00004
     10       2.9503      1.03217
     11       4.1578     -0.00000
     12       4.7275     -0.00000
     13       5.7087     -0.00000
     14       6.2118     -0.00000
     15       6.5605     -0.00000
     16       7.8686     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.5738      1.00000
      2      -1.7149      1.00000
      3      -1.0682      1.00000
      4      -0.4034      1.00000
      5      -0.2372      1.00000
      6       0.8800      1.00000
      7       1.7069      1.00000
      8       1.8799      1.00000
      9       2.6008      1.00004
     10       2.9503      1.03217
     11       4.1578     -0.00000
     12       4.7275     -0.00000
     13       5.7087     -0.00000
     14       6.2118     -0.00000
     15       6.5605     -0.00000
     16       7.8685     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.5738      1.00000
      2      -1.7149      1.00000
      3      -1.0682      1.00000
      4      -0.4034      1.00000
      5      -0.2372      1.00000
      6       0.8800      1.00000
      7       1.7070      1.00000
      8       1.8799      1.00000
      9       2.6008      1.00004
     10       2.9503      1.03217
     11       4.1578     -0.00000
     12       4.7275     -0.00000
     13       5.7087     -0.00000
     14       6.2118     -0.00000
     15       6.5605     -0.00000
     16       7.8686     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5738      1.00000
      2      -1.7149      1.00000
      3      -1.0682      1.00000
      4      -0.4034      1.00000
      5      -0.2372      1.00000
      6       0.8800      1.00000
      7       1.7070      1.00000
      8       1.8799      1.00000
      9       2.6008      1.00004
     10       2.9503      1.03217
     11       4.1578     -0.00000
     12       4.7275     -0.00000
     13       5.7086     -0.00000
     14       6.2118     -0.00000
     15       6.5605     -0.00000
     16       7.8686     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.5738      1.00000
      2      -1.7149      1.00000
      3      -1.0682      1.00000
      4      -0.4034      1.00000
      5      -0.2372      1.00000
      6       0.8800      1.00000
      7       1.7070      1.00000
      8       1.8799      1.00000
      9       2.6008      1.00004
     10       2.9503      1.03217
     11       4.1578     -0.00000
     12       4.7275     -0.00000
     13       5.7086     -0.00000
     14       6.2118     -0.00000
     15       6.5605     -0.00000
     16       7.8686     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6488      1.00000
      2      -1.7876      1.00000
      3      -0.4577      1.00000
      4       0.3231      1.00000
      5       0.3584      1.00000
      6       0.9406      1.00000
      7       1.1242      1.00000
      8       1.4189      1.00000
      9       2.5469      1.00001
     10       2.5728      1.00002
     11       4.3936     -0.00000
     12       4.4713     -0.00000
     13       5.0982     -0.00000
     14       6.4536     -0.00000
     15       6.9207     -0.00000
     16       6.9522     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6488      1.00000
      2      -1.7876      1.00000
      3      -0.4577      1.00000
      4       0.3231      1.00000
      5       0.3584      1.00000
      6       0.9406      1.00000
      7       1.1242      1.00000
      8       1.4189      1.00000
      9       2.5469      1.00001
     10       2.5728      1.00002
     11       4.3936     -0.00000
     12       4.4713     -0.00000
     13       5.0982     -0.00000
     14       6.4536     -0.00000
     15       6.9207     -0.00000
     16       6.9522     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6488      1.00000
      2      -1.7876      1.00000
      3      -0.4577      1.00000
      4       0.3231      1.00000
      5       0.3584      1.00000
      6       0.9406      1.00000
      7       1.1242      1.00000
      8       1.4189      1.00000
      9       2.5469      1.00001
     10       2.5728      1.00002
     11       4.3936     -0.00000
     12       4.4713     -0.00000
     13       5.0982     -0.00000
     14       6.4536     -0.00000
     15       6.9207     -0.00000
     16       6.9522     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.2344      1.00000
      2      -1.2032      1.00000
      3      -0.3900      1.00000
      4      -0.3668      1.00000
      5       0.2751      1.00000
      6       0.6947      1.00000
      7       1.0301      1.00000
      8       1.0865      1.00000
      9       2.2706      1.00000
     10       2.5408      1.00001
     11       3.8335     -0.00008
     12       4.7444     -0.00000
     13       5.5488     -0.00000
     14       5.5737     -0.00000
     15       6.8296     -0.00000
     16       7.6378     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2344      1.00000
      2      -1.2032      1.00000
      3      -0.3900      1.00000
      4      -0.3668      1.00000
      5       0.2751      1.00000
      6       0.6947      1.00000
      7       1.0301      1.00000
      8       1.0865      1.00000
      9       2.2706      1.00000
     10       2.5408      1.00001
     11       3.8335     -0.00008
     12       4.7444     -0.00000
     13       5.5488     -0.00000
     14       5.5737     -0.00000
     15       6.8296     -0.00000
     16       7.6406     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2344      1.00000
      2      -1.2032      1.00000
      3      -0.3900      1.00000
      4      -0.3668      1.00000
      5       0.2751      1.00000
      6       0.6947      1.00000
      7       1.0301      1.00000
      8       1.0865      1.00000
      9       2.2706      1.00000
     10       2.5408      1.00001
     11       3.8335     -0.00008
     12       4.7444     -0.00000
     13       5.5488     -0.00000
     14       5.5737     -0.00000
     15       6.8296     -0.00000
     16       7.6602     -0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  8.064  13.766  -0.000  -0.002  -0.000  -0.000  -0.006  -0.000
 13.766  23.492  -0.000  -0.003  -0.000  -0.000  -0.010  -0.000
 -0.000  -0.000   1.880  -0.000   0.000   5.466  -0.000   0.000
 -0.002  -0.003  -0.000   1.881  -0.000  -0.000   5.469  -0.000
 -0.000  -0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
 -0.000  -0.000   5.466  -0.000   0.000  15.759  -0.000   0.000
 -0.006  -0.010  -0.000   5.469  -0.000  -0.000  15.767  -0.000
 -0.000  -0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 pseudopotential strength for first ion, spin component:           2
  8.064  13.766  -0.000  -0.002   0.000  -0.000  -0.006   0.000
 13.766  23.492  -0.000  -0.003   0.000  -0.000  -0.010   0.000
 -0.000  -0.000   1.880  -0.000   0.000   5.466  -0.000   0.000
 -0.002  -0.003  -0.000   1.881  -0.000  -0.000   5.469  -0.000
  0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
 -0.000  -0.000   5.466  -0.000   0.000  15.759  -0.000   0.000
 -0.006  -0.010  -0.000   5.469  -0.000  -0.000  15.767  -0.000
  0.000   0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 total augmentation occupancy for first ion, spin component:           1
115.964 -61.939  -0.000  -0.052  -0.000   0.000  -0.027   0.000
-61.939  33.083   0.000   0.019   0.000  -0.000   0.016  -0.000
 -0.000   0.000   2.094   0.000  -0.000  -0.325  -0.000   0.000
 -0.052   0.019   0.000   1.711   0.000  -0.000  -0.263  -0.000
 -0.000   0.000  -0.000   0.000   2.094   0.000  -0.000  -0.325
  0.000  -0.000  -0.325  -0.000   0.000   0.050   0.000  -0.000
 -0.027   0.016  -0.000  -0.263  -0.000   0.000   0.040   0.000
  0.000  -0.000   0.000  -0.000  -0.325  -0.000   0.000   0.050
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time      0.0011: real time      0.0011
    FORHF :  cpu time   1965.0931: real time   1972.9827
    FORNL :  cpu time      0.3923: real time      0.3943
    FORCOR:  cpu time      1.2218: real time      1.2255
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   -.316E-05 0.253E-05 0.181E+03   0.436E-13 0.276E-13 -.179E+03   0.359E-05 -.253E-05 -.128E+01
   -.118E-05 -.185E-07 0.889E+02   -.560E-14 0.339E-14 -.891E+02   0.144E-05 0.691E-07 0.345E+00
   0.128E-05 0.790E-06 -.875E+00   -.135E-12 -.811E-13 0.860E+00   -.176E-06 -.241E-05 0.222E-01
   -.186E-05 0.915E-05 -.903E+02   0.132E-12 0.765E-13 0.904E+02   0.744E-06 -.816E-05 -.605E-01
   0.849E-05 0.316E-05 -.178E+03   -.454E-13 -.232E-13 0.177E+03   -.938E-05 -.385E-05 0.984E+00
 -----------------------------------------------------------------------------------------------
   0.346E-05 0.163E-04 -.117E-01   -.971E-14 0.313E-14 0.000E+00   -.378E-05 -.169E-04 0.120E-01
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000         0.000000      0.000000     -0.150170
      0.00000      0.00000      2.33311        -0.000001     -0.000000      0.137302
      1.42873      0.82488      4.69055         0.000001     -0.000001      0.006359
      2.85746      1.64976      7.05282        -0.000000      0.000002      0.000199
      0.00000      0.00000      9.44932        -0.000000     -0.000000      0.006310
 -----------------------------------------------------------------------------------
    total drift:                               -0.000000     -0.000001      0.000713


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87726932 eV

  energy  without entropy=      -13.87999862  energy(sigma->0) =      -13.87817908
 
 d Force = 0.1903135E-02[-0.652E-03, 0.446E-02]  d Energy = 0.1922116E-02-0.190E-04
 d Force =-0.1773532E+02[-0.179E+02,-0.176E+02]  d Ewald  =-0.1773534E+02 0.220E-04


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      1.2281: real time      1.2317


--------------------------------------------------------------------------------------------------------


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.387E-05   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=  35.7677
 eigenvalue spectrum of G is 35.7677


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.6888: real time      0.7617
    FEWALD:  cpu time      0.0002: real time      0.0002
    ORTHCH:  cpu time      0.1700: real time      0.1706
    POTLOK:  cpu time      1.2284: real time      1.2320
    EDDIAG:  cpu time   2509.9319: real time   2521.1544
    CHARGE:  cpu time      0.3355: real time      0.3369
 writing wavefunctions
     LOOP+:  cpu time  52173.6205: real time  52409.3651


--------------------------------------- Iteration     12(   1)  ---------------------------------------


    POTLOK:  cpu time      0.4382: real time      0.4399
    SETDIJ:  cpu time      0.7944: real time      0.7965
    TRIAL :  cpu time   2514.8947: real time   2526.5055
    CORREC:  cpu time      0.0070: real time      0.0071
    CHARGE:  cpu time      0.3377: real time      0.3390
    --------------------------------------------
      LOOP:  cpu time   2516.4861: real time   2528.1021

 eigenvalue-minimisations  :     0
 total energy-change (2. order) : 0.1343292E-02  (-0.7953037E-03)
 number of electron      15.0000000 magnetization      -0.0000026
 augmentation part       -0.0019450 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       379.03923880
  -Hartree energ DENC   =      -677.84428019
  -exchange      EXHF   =        33.15859200
  -V(xc)+E(xc)   XCENC  =       -83.58484921
  PAW double counting   =    101061.01767097  -100960.05521527
  entropy T*S    EENTRO =         0.00286062
  eigenvalues    EBANDS =       -34.19130741
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87591838 eV

  energy without entropy =      -13.87877899  energy(sigma->0) =      -13.87687192
  exchange ACFDT corr.  =         0.00039235  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     12(   2)  ---------------------------------------


    POTLOK:  cpu time      0.4324: real time      0.4340
    SETDIJ:  cpu time      0.7943: real time      0.7963
    TRIAL :  cpu time   2511.7477: real time   2523.0877
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3378: real time      0.3392
    --------------------------------------------
      LOOP:  cpu time   2513.3199: real time   2524.6649

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5194770E-03  (-0.5658395E-03)
 number of electron      15.0000000 magnetization      -0.0000026
 augmentation part       -0.0019346 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       379.03923880
  -Hartree energ DENC   =      -677.40697720
  -exchange      EXHF   =        33.15653576
  -V(xc)+E(xc)   XCENC  =       -83.58559260
  PAW double counting   =    101074.73663055  -100973.77424708
  entropy T*S    EENTRO =         0.00287111
  eigenvalues    EBANDS =       -34.62627095
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87643785 eV

  energy without entropy =      -13.87930896  energy(sigma->0) =      -13.87739489
  exchange ACFDT corr.  =         0.00038599  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     12(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4325: real time      0.4341
    SETDIJ:  cpu time      0.7939: real time      0.7960
    TRIAL :  cpu time   2509.0682: real time   2520.5779
    CORREC:  cpu time      0.0068: real time      0.0068
    CHARGE:  cpu time      0.3368: real time      0.3381
    --------------------------------------------
      LOOP:  cpu time   2510.6386: real time   2522.1534

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4054645E-03  (-0.3364777E-03)
 number of electron      15.0000000 magnetization      -0.0000025
 augmentation part       -0.0019232 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       379.03923880
  -Hartree energ DENC   =      -677.20390656
  -exchange      EXHF   =        33.15499249
  -V(xc)+E(xc)   XCENC  =       -83.58615020
  PAW double counting   =    101098.70729476  -100997.74493179
  entropy T*S    EENTRO =         0.00287789
  eigenvalues    EBANDS =       -34.82763618
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87684332 eV

  energy without entropy =      -13.87972120  energy(sigma->0) =      -13.87780261
  exchange ACFDT corr.  =         0.00040457  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     12(   4)  ---------------------------------------


    POTLOK:  cpu time      0.4344: real time      0.4360
    SETDIJ:  cpu time      0.7941: real time      0.7962
    TRIAL :  cpu time   2506.0709: real time   2517.4976
    CORREC:  cpu time      0.0070: real time      0.0071
    CHARGE:  cpu time      0.3375: real time      0.3388
    --------------------------------------------
      LOOP:  cpu time   2507.6447: real time   2519.0764

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2447530E-03  (-0.1706984E-03)
 number of electron      15.0000000 magnetization      -0.0000024
 augmentation part       -0.0019131 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       379.03923880
  -Hartree energ DENC   =      -677.30566776
  -exchange      EXHF   =        33.15462730
  -V(xc)+E(xc)   XCENC  =       -83.58628241
  PAW double counting   =    101130.94515160  -101029.98281531
  entropy T*S    EENTRO =         0.00288363
  eigenvalues    EBANDS =       -34.72560242
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87708807 eV

  energy without entropy =      -13.87997170  energy(sigma->0) =      -13.87804928
  exchange ACFDT corr.  =         0.00039964  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     12(   5)  ---------------------------------------


    POTLOK:  cpu time      0.4320: real time      0.4336
    SETDIJ:  cpu time      0.7942: real time      0.7962
    TRIAL :  cpu time   2499.6129: real time   2510.9707
    CORREC:  cpu time      0.0073: real time      0.0073
    CHARGE:  cpu time      0.3368: real time      0.3382
    --------------------------------------------
      LOOP:  cpu time   2501.1836: real time   2512.5464

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1066194E-03  (-0.8087263E-04)
 number of electron      15.0000000 magnetization      -0.0000022
 augmentation part       -0.0019028 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       379.03923880
  -Hartree energ DENC   =      -677.41992705
  -exchange      EXHF   =        33.15481016
  -V(xc)+E(xc)   XCENC  =       -83.58622748
  PAW double counting   =    101167.21972352  -101066.25745924
  entropy T*S    EENTRO =         0.00288918
  eigenvalues    EBANDS =       -34.61162128
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87719469 eV

  energy without entropy =      -13.88008387  energy(sigma->0) =      -13.87815775
  exchange ACFDT corr.  =         0.00040417  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     12(   6)  ---------------------------------------


    POTLOK:  cpu time      0.4323: real time      0.4339
    SETDIJ:  cpu time      0.7936: real time      0.7957
    TRIAL :  cpu time   2500.4344: real time   2511.9071
    CORREC:  cpu time      0.0068: real time      0.0068
    CHARGE:  cpu time      0.3371: real time      0.3385
    --------------------------------------------
      LOOP:  cpu time   2502.0049: real time   2513.4826

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5795734E-04  (-0.3751020E-04)
 number of electron      15.0000000 magnetization      -0.0000020
 augmentation part       -0.0018915 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       379.03923880
  -Hartree energ DENC   =      -677.41037219
  -exchange      EXHF   =        33.15496515
  -V(xc)+E(xc)   XCENC  =       -83.58618622
  PAW double counting   =    101203.57931872  -101102.61712785
  entropy T*S    EENTRO =         0.00289393
  eigenvalues    EBANDS =       -34.62136249
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87725265 eV

  energy without entropy =      -13.88014658  energy(sigma->0) =      -13.87821729
  exchange ACFDT corr.  =         0.00040599  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     12(   7)  ---------------------------------------


    POTLOK:  cpu time      0.4330: real time      0.4346
    SETDIJ:  cpu time      0.7936: real time      0.7956
    TRIAL :  cpu time   2502.2766: real time   2513.7079
    CORREC:  cpu time      0.0070: real time      0.0071
    CHARGE:  cpu time      0.3373: real time      0.3387
    --------------------------------------------
      LOOP:  cpu time   2503.8482: real time   2515.2845

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2458760E-04  (-0.2093909E-04)
 number of electron      15.0000000 magnetization      -0.0000019
 augmentation part       -0.0018795 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       379.03923880
  -Hartree energ DENC   =      -677.36110684
  -exchange      EXHF   =        33.15503271
  -V(xc)+E(xc)   XCENC  =       -83.58617020
  PAW double counting   =    101237.67250397  -101136.71033176
  entropy T*S    EENTRO =         0.00289714
  eigenvalues    EBANDS =       -34.67072209
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87727723 eV

  energy without entropy =      -13.88017437  energy(sigma->0) =      -13.87824295
  exchange ACFDT corr.  =         0.00040819  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     12(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4332: real time      0.4348
    SETDIJ:  cpu time      0.7921: real time      0.7942
    TRIAL :  cpu time   2505.1868: real time   2516.7711
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3373: real time      0.3387
    --------------------------------------------
      LOOP:  cpu time   2506.7570: real time   2518.3464

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1483901E-04  (-0.1450035E-04)
 number of electron      15.0000000 magnetization      -0.0000017
 augmentation part       -0.0018675 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       379.03923880
  -Hartree energ DENC   =      -677.36119323
  -exchange      EXHF   =        33.15512551
  -V(xc)+E(xc)   XCENC  =       -83.58613770
  PAW double counting   =    101267.97661613  -101167.01445439
  entropy T*S    EENTRO =         0.00289920
  eigenvalues    EBANDS =       -34.67076858
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87729207 eV

  energy without entropy =      -13.88019127  energy(sigma->0) =      -13.87825847
  exchange ACFDT corr.  =         0.00040923  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     12(   9)  ---------------------------------------


    POTLOK:  cpu time      0.4323: real time      0.4339
    SETDIJ:  cpu time      0.7923: real time      0.7944
    TRIAL :  cpu time   2507.7534: real time   2519.2646
    CORREC:  cpu time      0.0070: real time      0.0070
    CHARGE:  cpu time      0.3379: real time      0.3393
    --------------------------------------------
      LOOP:  cpu time   2509.3235: real time   2520.8398

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1112399E-04  (-0.7731368E-05)
 number of electron      15.0000000 magnetization      -0.0000016
 augmentation part       -0.0018563 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       379.03923880
  -Hartree energ DENC   =      -677.39334910
  -exchange      EXHF   =        33.15520134
  -V(xc)+E(xc)   XCENC  =       -83.58610874
  PAW double counting   =    101294.29058698  -101193.32840635
  entropy T*S    EENTRO =         0.00290129
  eigenvalues    EBANDS =       -34.63874956
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87730320 eV

  energy without entropy =      -13.88020448  energy(sigma->0) =      -13.87827029
  exchange ACFDT corr.  =         0.00040933  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     12(  10)  ---------------------------------------


    POTLOK:  cpu time      0.4333: real time      0.4349
    SETDIJ:  cpu time      0.7927: real time      0.7947
    TRIAL :  cpu time   2508.3520: real time   2519.7071
    CORREC:  cpu time      0.0070: real time      0.0070
    EDDIAG:  cpu time   2514.9107: real time   2526.3145
    CHARGE:  cpu time      0.3374: real time      0.3387
    --------------------------------------------
      LOOP:  cpu time   5024.8337: real time   5047.5977

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5690614E-05  (-0.4827540E-05)
 number of electron      15.0000000 magnetization      -0.0000015
 augmentation part       -0.0018465 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.61425433
  Ewald energy   TEWEN  =       379.03923880
  -Hartree energ DENC   =      -677.40392282
  -exchange      EXHF   =        33.15509055
  -V(xc)+E(xc)   XCENC  =       -83.58611604
  PAW double counting   =    101317.29492891  -101216.33273462
  entropy T*S    EENTRO =         0.00290364
  eigenvalues    EBANDS =       -34.62816573
  atomic energy  EATOM  =       269.19563858
  ---------------------------------------------------
  free energy    TOTEN  =       -13.87730889 eV

  energy without entropy =      -13.88021253  energy(sigma->0) =      -13.87827677
  exchange ACFDT corr.  =         0.00040967  see jH, gK, PRB 81, 115126


--------------------------------------------------------------------------------------------------------


  average scaling for gradient   1.0283


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -69.8278       2 -69.7763       3 -69.8089       4 -69.7924       5 -69.8590
 
 
 
 E-fermi :   3.2303     XC(G=0):  -5.1339     alpha+bet : -8.9779

 Fermi energy:         3.2302698196

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7928      1.00000
      2      -9.9371      1.00000
      3      -8.5770      1.00000
      4      -6.7196      1.00000
      5      -4.3887      1.00000
      6      -1.5805      1.00000
      7       1.5130      1.00000
      8       4.5650     -0.00000
      9       5.3756     -0.00000
     10       7.9054     -0.00000
     11       7.9421     -0.00000
     12      11.8776      0.00000
     13      12.1430      0.00000
     14      16.1582      0.00000
     15      16.1688      0.00000
     16      16.1786      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7176      1.00000
      2      -9.8618      1.00000
      3      -8.5013      1.00000
      4      -6.6433      1.00000
      5      -4.3109      1.00000
      6      -1.5046      1.00000
      7       1.5903      1.00000
      8       4.6312     -0.00000
      9       5.4385     -0.00000
     10       7.9663     -0.00000
     11       8.0023     -0.00000
     12      11.9297      0.00000
     13      12.1868      0.00000
     14      14.5320      0.00000
     15      15.0833      0.00000
     16      15.1906      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7176      1.00000
      2      -9.8618      1.00000
      3      -8.5013      1.00000
      4      -6.6433      1.00000
      5      -4.3109      1.00000
      6      -1.5046      1.00000
      7       1.5903      1.00000
      8       4.6312     -0.00000
      9       5.4385     -0.00000
     10       7.9663     -0.00000
     11       8.0023     -0.00000
     12      11.9297      0.00000
     13      12.1868      0.00000
     14      14.5320      0.00000
     15      15.0829      0.00000
     16      15.1905      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7176      1.00000
      2      -9.8618      1.00000
      3      -8.5013      1.00000
      4      -6.6433      1.00000
      5      -4.3109      1.00000
      6      -1.5046      1.00000
      7       1.5903      1.00000
      8       4.6312     -0.00000
      9       5.4385     -0.00000
     10       7.9663     -0.00000
     11       8.0023     -0.00000
     12      11.9297      0.00000
     13      12.1868      0.00000
     14      14.5320      0.00000
     15      15.0834      0.00000
     16      15.1907      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.4922      1.00000
      2      -9.6359      1.00000
      3      -8.2744      1.00000
      4      -6.4143      1.00000
      5      -4.0777      1.00000
      6      -1.2767      1.00000
      7       1.8209      1.00000
      8       4.8284     -0.00000
      9       5.6267     -0.00000
     10       8.1467     -0.00000
     11       8.1796     -0.00000
     12      12.0315      0.00000
     13      12.2615      0.00000
     14      12.5418      0.00000
     15      13.2756      0.00000
     16      14.1068      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4922      1.00000
      2      -9.6359      1.00000
      3      -8.2744      1.00000
      4      -6.4143      1.00000
      5      -4.0777      1.00000
      6      -1.2767      1.00000
      7       1.8209      1.00000
      8       4.8284     -0.00000
      9       5.6267     -0.00000
     10       8.1467     -0.00000
     11       8.1796     -0.00000
     12      12.0315      0.00000
     13      12.2615      0.00000
     14      12.5418      0.00000
     15      13.2756      0.00000
     16      14.1758      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4922      1.00000
      2      -9.6359      1.00000
      3      -8.2744      1.00000
      4      -6.4143      1.00000
      5      -4.0777      1.00000
      6      -1.2767      1.00000
      7       1.8209      1.00000
      8       4.8284     -0.00000
      9       5.6267     -0.00000
     10       8.1467     -0.00000
     11       8.1796     -0.00000
     12      12.0315      0.00000
     13      12.2615      0.00000
     14      12.5418      0.00000
     15      13.2756      0.00000
     16      14.1593      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1165      1.00000
      2      -9.2594      1.00000
      3      -7.8960      1.00000
      4      -6.0327      1.00000
      5      -3.6896      1.00000
      6      -0.8973      1.00000
      7       2.1997      1.00000
      8       5.1506     -0.00000
      9       5.9384     -0.00000
     10       8.4093     -0.00000
     11       8.4702     -0.00000
     12      10.4321      0.00000
     13      10.9704      0.00000
     14      12.0536      0.00000
     15      12.3991      0.00000
     16      12.8016      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1165      1.00000
      2      -9.2594      1.00000
      3      -7.8960      1.00000
      4      -6.0327      1.00000
      5      -3.6896      1.00000
      6      -0.8973      1.00000
      7       2.1997      1.00000
      8       5.1506     -0.00000
      9       5.9384     -0.00000
     10       8.4093     -0.00000
     11       8.4702     -0.00000
     12      10.4321      0.00000
     13      10.9704      0.00000
     14      12.0536      0.00000
     15      12.3991      0.00000
     16      12.8014      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1165      1.00000
      2      -9.2594      1.00000
      3      -7.8960      1.00000
      4      -6.0327      1.00000
      5      -3.6896      1.00000
      6      -0.8973      1.00000
      7       2.1997      1.00000
      8       5.1506     -0.00000
      9       5.9384     -0.00000
     10       8.4093     -0.00000
     11       8.4702     -0.00000
     12      10.4321      0.00000
     13      10.9704      0.00000
     14      12.0536      0.00000
     15      12.3992      0.00000
     16      12.8018      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.5903      1.00000
      2      -8.7320      1.00000
      3      -7.3659      1.00000
      4      -5.4984      1.00000
      5      -3.1475      1.00000
      6      -0.3681      1.00000
      7       2.7151      1.00082
      8       5.5718     -0.00000
      9       6.3643     -0.00000
     10       8.0666     -0.00000
     11       8.7790      0.00000
     12       8.8866      0.00000
     13       9.3402      0.00000
     14      10.0907      0.00000
     15      11.5996      0.00000
     16      12.6452      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.5903      1.00000
      2      -8.7320      1.00000
      3      -7.3659      1.00000
      4      -5.4984      1.00000
      5      -3.1475      1.00000
      6      -0.3681      1.00000
      7       2.7151      1.00082
      8       5.5718     -0.00000
      9       6.3643     -0.00000
     10       8.0666     -0.00000
     11       8.7790      0.00000
     12       8.8866      0.00000
     13       9.3402      0.00000
     14      10.0907      0.00000
     15      11.5996      0.00000
     16      12.7095      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.5903      1.00000
      2      -8.7320      1.00000
      3      -7.3659      1.00000
      4      -5.4984      1.00000
      5      -3.1475      1.00000
      6      -0.3681      1.00000
      7       2.7151      1.00082
      8       5.5718     -0.00000
      9       6.3643     -0.00000
     10       8.0666     -0.00000
     11       8.7790      0.00000
     12       8.8866      0.00000
     13       9.3402      0.00000
     14      10.0907      0.00000
     15      11.5996      0.00000
     16      12.4945      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9134      1.00000
      2      -8.0535      1.00000
      3      -6.6840      1.00000
      4      -4.8117      1.00000
      5      -2.4541      1.00000
      6       0.3049      1.00000
      7       3.3310      0.12830
      8       5.6839     -0.00000
      9       6.5414     -0.00000
     10       6.8960     -0.00000
     11       7.0261     -0.00000
     12       8.1005     -0.00000
     13       9.3940      0.00000
     14       9.5664      0.00000
     15       9.8016      0.00000
     16      11.5636      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9134      1.00000
      2      -8.0535      1.00000
      3      -6.6840      1.00000
      4      -4.8117      1.00000
      5      -2.4541      1.00000
      6       0.3049      1.00000
      7       3.3310      0.12830
      8       5.6839     -0.00000
      9       6.5414     -0.00000
     10       6.8960     -0.00000
     11       7.0261     -0.00000
     12       8.1005     -0.00000
     13       9.3940      0.00000
     14       9.5664      0.00000
     15       9.8016      0.00000
     16      11.5569      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9134      1.00000
      2      -8.0535      1.00000
      3      -6.6840      1.00000
      4      -4.8117      1.00000
      5      -2.4541      1.00000
      6       0.3049      1.00000
      7       3.3310      0.12830
      8       5.6839     -0.00000
      9       6.5414     -0.00000
     10       6.8960     -0.00000
     11       7.0261     -0.00000
     12       8.1005     -0.00000
     13       9.3940      0.00000
     14       9.5664      0.00000
     15       9.8016      0.00000
     16      11.5563      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.0852      1.00000
      2      -7.2231      1.00000
      3      -5.8499      1.00000
      4      -3.9735      1.00000
      5      -1.6162      1.00000
      6       1.0989      1.00000
      7       3.5787     -0.01704
      8       4.4300     -0.00000
      9       5.0346     -0.00000
     10       6.1160     -0.00000
     11       7.0415     -0.00000
     12       7.6544     -0.00000
     13       7.8572     -0.00000
     14       9.7135      0.00000
     15      10.1223      0.00000
     16      10.3312      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.0852      1.00000
      2      -7.2231      1.00000
      3      -5.8499      1.00000
      4      -3.9735      1.00000
      5      -1.6162      1.00000
      6       1.0989      1.00000
      7       3.5787     -0.01704
      8       4.4300     -0.00000
      9       5.0346     -0.00000
     10       6.1160     -0.00000
     11       7.0415     -0.00000
     12       7.6544     -0.00000
     13       7.8572     -0.00000
     14       9.7135      0.00000
     15      10.1223      0.00000
     16      10.3312      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.0852      1.00000
      2      -7.2231      1.00000
      3      -5.8499      1.00000
      4      -3.9735      1.00000
      5      -1.6162      1.00000
      6       1.0989      1.00000
      7       3.5787     -0.01704
      8       4.4300     -0.00000
      9       5.0346     -0.00000
     10       6.1160     -0.00000
     11       7.0415     -0.00000
     12       7.6544     -0.00000
     13       7.8572     -0.00000
     14       9.7135      0.00000
     15      10.1223      0.00000
     16      10.3312      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1048      1.00000
      2      -6.2403      1.00000
      3      -4.8635      1.00000
      4      -2.9873      1.00000
      5      -0.6588      1.00000
      6       1.6302      1.00000
      7       2.2649      1.00000
      8       3.0598      1.00289
      9       4.2634     -0.00000
     10       5.2696     -0.00000
     11       5.9853     -0.00000
     12       7.8314     -0.00000
     13       8.1152     -0.00000
     14       8.4714     -0.00000
     15      10.3254      0.00000
     16      10.8276      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1048      1.00000
      2      -6.2403      1.00000
      3      -4.8635      1.00000
      4      -2.9873      1.00000
      5      -0.6588      1.00000
      6       1.6302      1.00000
      7       2.2649      1.00000
      8       3.0598      1.00289
      9       4.2634     -0.00000
     10       5.2696     -0.00000
     11       5.9853     -0.00000
     12       7.8314     -0.00000
     13       8.1152     -0.00000
     14       8.4714     -0.00000
     15      10.3255      0.00000
     16      10.8180      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1048      1.00000
      2      -6.2403      1.00000
      3      -4.8635      1.00000
      4      -2.9873      1.00000
      5      -0.6588      1.00000
      6       1.6302      1.00000
      7       2.2649      1.00000
      8       3.0598      1.00289
      9       4.2634     -0.00000
     10       5.2696     -0.00000
     11       5.9853     -0.00000
     12       7.8314     -0.00000
     13       8.1152     -0.00000
     14       8.4714     -0.00000
     15      10.3254      0.00000
     16      10.8401      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.9713      1.00000
      2      -5.1047      1.00000
      3      -3.7273      1.00000
      4      -1.8683      1.00000
      5      -0.0567      1.00000
      6       0.3378      1.00000
      7       1.2252      1.00000
      8       2.4968      1.00000
      9       3.3916      0.00896
     10       4.2550     -0.00000
     11       6.1650     -0.00000
     12       6.5163     -0.00000
     13       8.5675     -0.00000
     14       9.0012      0.00000
     15       9.3881      0.00000
     16      10.5854      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.9713      1.00000
      2      -5.1047      1.00000
      3      -3.7273      1.00000
      4      -1.8683      1.00000
      5      -0.0567      1.00000
      6       0.3378      1.00000
      7       1.2252      1.00000
      8       2.4968      1.00000
      9       3.3916      0.00896
     10       4.2550     -0.00000
     11       6.1650     -0.00000
     12       6.5163     -0.00000
     13       8.5675     -0.00000
     14       9.0012      0.00000
     15       9.3881      0.00000
     16      10.6822      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.9713      1.00000
      2      -5.1047      1.00000
      3      -3.7273      1.00000
      4      -1.8683      1.00000
      5      -0.0567      1.00000
      6       0.3378      1.00000
      7       1.2252      1.00000
      8       2.4968      1.00000
      9       3.3916      0.00896
     10       4.2550     -0.00000
     11       6.1650     -0.00000
     12       6.5163     -0.00000
     13       8.5675     -0.00000
     14       9.0012      0.00000
     15       9.3881      0.00000
     16      10.5845      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.6845      1.00000
      2      -3.8182      1.00000
      3      -2.4523      1.00000
      4      -1.6697      1.00000
      5      -0.9474      1.00000
      6      -0.5548      1.00000
      7       0.6923      1.00000
      8       2.0477      1.00000
      9       2.6729      1.00029
     10       4.5181     -0.00000
     11       4.8835     -0.00000
     12       7.2037     -0.00000
     13       7.4129     -0.00000
     14       9.6823      0.00000
     15       9.9453      0.00000
     16      10.4297      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.6845      1.00000
      2      -3.8182      1.00000
      3      -2.4523      1.00000
      4      -1.6697      1.00000
      5      -0.9474      1.00000
      6      -0.5548      1.00000
      7       0.6923      1.00000
      8       2.0477      1.00000
      9       2.6729      1.00029
     10       4.5181     -0.00000
     11       4.8835     -0.00000
     12       7.2037     -0.00000
     13       7.4129     -0.00000
     14       9.6823      0.00000
     15       9.9453      0.00000
     16      10.4295      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.6845      1.00000
      2      -3.8182      1.00000
      3      -2.4523      1.00000
      4      -1.6697      1.00000
      5      -0.9474      1.00000
      6      -0.5548      1.00000
      7       0.6923      1.00000
      8       2.0477      1.00000
      9       2.6729      1.00029
     10       4.5181     -0.00000
     11       4.8835     -0.00000
     12       7.2037     -0.00000
     13       7.4129     -0.00000
     14       9.6823      0.00000
     15       9.9452      0.00000
     16      10.4296      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.2614      1.00000
      2      -3.2329      1.00000
      3      -2.4025      1.00000
      4      -2.3758      1.00000
      5      -1.2526      1.00000
      6      -0.8608      1.00000
      7       0.6794      1.00000
      8       1.4163      1.00000
      9       3.3377      0.11048
     10       3.4529     -0.03310
     11       5.6985     -0.00000
     12       6.0188     -0.00000
     13       8.3133     -0.00000
     14       8.8053      0.00000
     15      10.3443      0.00000
     16      10.5416      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.2614      1.00000
      2      -3.2329      1.00000
      3      -2.4025      1.00000
      4      -2.3758      1.00000
      5      -1.2526      1.00000
      6      -0.8608      1.00000
      7       0.6794      1.00000
      8       1.4163      1.00000
      9       3.3377      0.11048
     10       3.4529     -0.03310
     11       5.6985     -0.00000
     12       6.0188     -0.00000
     13       8.3133     -0.00000
     14       8.8053      0.00000
     15      10.3443      0.00000
     16      10.5416      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.2614      1.00000
      2      -3.2329      1.00000
      3      -2.4025      1.00000
      4      -2.3758      1.00000
      5      -1.2526      1.00000
      6      -0.8608      1.00000
      7       0.6794      1.00000
      8       1.4163      1.00000
      9       3.3377      0.11048
     10       3.4529     -0.03310
     11       5.6985     -0.00000
     12       6.0188     -0.00000
     13       8.3133     -0.00000
     14       8.8053      0.00000
     15      10.3443      0.00000
     16      10.5425      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.5674      1.00000
      2      -9.7112      1.00000
      3      -8.3500      1.00000
      4      -6.4906      1.00000
      5      -4.1555      1.00000
      6      -1.3526      1.00000
      7       1.7443      1.00000
      8       4.7630     -0.00000
      9       5.5640     -0.00000
     10       8.0874     -0.00000
     11       8.1209     -0.00000
     12      12.0243      0.00000
     13      12.2559      0.00000
     14      13.5360      0.00000
     15      13.5608      0.00000
     16      14.2253      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5674      1.00000
      2      -9.7112      1.00000
      3      -8.3500      1.00000
      4      -6.4906      1.00000
      5      -4.1555      1.00000
      6      -1.3526      1.00000
      7       1.7443      1.00000
      8       4.7630     -0.00000
      9       5.5640     -0.00000
     10       8.0874     -0.00000
     11       8.1209     -0.00000
     12      12.0243      0.00000
     13      12.2559      0.00000
     14      13.5360      0.00000
     15      13.5608      0.00000
     16      14.2207      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.5674      1.00000
      2      -9.7112      1.00000
      3      -8.3500      1.00000
      4      -6.4906      1.00000
      5      -4.1555      1.00000
      6      -1.3526      1.00000
      7       1.7443      1.00000
      8       4.7630     -0.00000
      9       5.5640     -0.00000
     10       8.0874     -0.00000
     11       8.1209     -0.00000
     12      12.0243      0.00000
     13      12.2559      0.00000
     14      13.5360      0.00000
     15      13.5608      0.00000
     16      14.2316      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.2668      1.00000
      2      -9.4101      1.00000
      3      -8.0473      1.00000
      4      -6.1854      1.00000
      5      -3.8448      1.00000
      6      -1.0489      1.00000
      7       2.0492      1.00000
      8       5.0231     -0.00000
      9       5.8142     -0.00000
     10       8.3215     -0.00000
     11       8.3503     -0.00000
     12      11.4652      0.00000
     13      11.8990      0.00000
     14      12.2395      0.00000
     15      12.6182      0.00000
     16      12.7023      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2668      1.00000
      2      -9.4101      1.00000
      3      -8.0473      1.00000
      4      -6.1854      1.00000
      5      -3.8448      1.00000
      6      -1.0489      1.00000
      7       2.0492      1.00000
      8       5.0231     -0.00000
      9       5.8142     -0.00000
     10       8.3215     -0.00000
     11       8.3503     -0.00000
     12      11.4652      0.00000
     13      11.8990      0.00000
     14      12.2395      0.00000
     15      12.6181      0.00000
     16      12.7046      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.2668      1.00000
      2      -9.4101      1.00000
      3      -8.0473      1.00000
      4      -6.1854      1.00000
      5      -3.8448      1.00000
      6      -1.0489      1.00000
      7       2.0492      1.00000
      8       5.0231     -0.00000
      9       5.8142     -0.00000
     10       8.3215     -0.00000
     11       8.3503     -0.00000
     12      11.4652      0.00000
     13      11.8990      0.00000
     14      12.2395      0.00000
     15      12.6183      0.00000
     16      12.7022      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.2668      1.00000
      2      -9.4101      1.00000
      3      -8.0473      1.00000
      4      -6.1854      1.00000
      5      -3.8448      1.00000
      6      -1.0489      1.00000
      7       2.0492      1.00000
      8       5.0231     -0.00000
      9       5.8142     -0.00000
     10       8.3215     -0.00000
     11       8.3503     -0.00000
     12      11.4652      0.00000
     13      11.8990      0.00000
     14      12.2396      0.00000
     15      12.6186      0.00000
     16      12.7023      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2668      1.00000
      2      -9.4101      1.00000
      3      -8.0473      1.00000
      4      -6.1854      1.00000
      5      -3.8448      1.00000
      6      -1.0489      1.00000
      7       2.0492      1.00000
      8       5.0231     -0.00000
      9       5.8142     -0.00000
     10       8.3215     -0.00000
     11       8.3503     -0.00000
     12      11.4652      0.00000
     13      11.8992      0.00000
     14      12.2397      0.00000
     15      12.6580      0.00000
     16      13.0201      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.2668      1.00000
      2      -9.4101      1.00000
      3      -8.0473      1.00000
      4      -6.1854      1.00000
      5      -3.8448      1.00000
      6      -1.0489      1.00000
      7       2.0492      1.00000
      8       5.0231     -0.00000
      9       5.8142     -0.00000
     10       8.3215     -0.00000
     11       8.3503     -0.00000
     12      11.4652      0.00000
     13      11.8990      0.00000
     14      12.2395      0.00000
     15      12.6181      0.00000
     16      12.7024      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8159      1.00000
      2      -8.9581      1.00000
      3      -7.5931      1.00000
      4      -5.7274      1.00000
      5      -3.3796      1.00000
      6      -0.5944      1.00000
      7       2.4972      1.00000
      8       5.4001     -0.00000
      9       6.1851     -0.00000
     10       8.5126     -0.00000
     11       8.6962      0.00000
     12       9.5505      0.00000
     13      10.0502      0.00000
     14      11.1148      0.00000
     15      11.7461      0.00000
     16      12.2736      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8159      1.00000
      2      -8.9581      1.00000
      3      -7.5931      1.00000
      4      -5.7274      1.00000
      5      -3.3796      1.00000
      6      -0.5944      1.00000
      7       2.4972      1.00000
      8       5.4001     -0.00000
      9       6.1851     -0.00000
     10       8.5126     -0.00000
     11       8.6962      0.00000
     12       9.5505      0.00000
     13      10.0502      0.00000
     14      11.1148      0.00000
     15      11.7461      0.00000
     16      12.2428      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8159      1.00000
      2      -8.9581      1.00000
      3      -7.5931      1.00000
      4      -5.7274      1.00000
      5      -3.3796      1.00000
      6      -0.5944      1.00000
      7       2.4972      1.00000
      8       5.4001     -0.00000
      9       6.1851     -0.00000
     10       8.5126     -0.00000
     11       8.6962      0.00000
     12       9.5505      0.00000
     13      10.0502      0.00000
     14      11.1148      0.00000
     15      11.7460      0.00000
     16      12.2473      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8159      1.00000
      2      -8.9581      1.00000
      3      -7.5931      1.00000
      4      -5.7274      1.00000
      5      -3.3796      1.00000
      6      -0.5944      1.00000
      7       2.4972      1.00000
      8       5.4001     -0.00000
      9       6.1851     -0.00000
     10       8.5126     -0.00000
     11       8.6962      0.00000
     12       9.5505      0.00000
     13      10.0502      0.00000
     14      11.1148      0.00000
     15      11.7461      0.00000
     16      12.2440      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8159      1.00000
      2      -8.9581      1.00000
      3      -7.5931      1.00000
      4      -5.7274      1.00000
      5      -3.3796      1.00000
      6      -0.5944      1.00000
      7       2.4972      1.00000
      8       5.4001     -0.00000
      9       6.1851     -0.00000
     10       8.5126     -0.00000
     11       8.6962      0.00000
     12       9.5505      0.00000
     13      10.0502      0.00000
     14      11.1148      0.00000
     15      11.7459      0.00000
     16      12.2725      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8159      1.00000
      2      -8.9581      1.00000
      3      -7.5931      1.00000
      4      -5.7274      1.00000
      5      -3.3796      1.00000
      6      -0.5944      1.00000
      7       2.4972      1.00000
      8       5.4001     -0.00000
      9       6.1851     -0.00000
     10       8.5126     -0.00000
     11       8.6962      0.00000
     12       9.5505      0.00000
     13      10.0502      0.00000
     14      11.1148      0.00000
     15      11.7459      0.00000
     16      12.2421      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2143      1.00000
      2      -8.3551      1.00000
      3      -6.9872      1.00000
      4      -5.1169      1.00000
      5      -2.7617      1.00000
      6       0.0075      1.00000
      7       3.0693      0.99129
      8       5.8144     -0.00000
      9       6.6354     -0.00000
     10       7.3322     -0.00000
     11       7.9042     -0.00000
     12       9.0582      0.00000
     13       9.2006      0.00000
     14       9.4564      0.00000
     15      10.6490      0.00000
     16      11.0668      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2143      1.00000
      2      -8.3551      1.00000
      3      -6.9872      1.00000
      4      -5.1169      1.00000
      5      -2.7617      1.00000
      6       0.0075      1.00000
      7       3.0693      0.99129
      8       5.8144     -0.00000
      9       6.6354     -0.00000
     10       7.3322     -0.00000
     11       7.9042     -0.00000
     12       9.0582      0.00000
     13       9.2006      0.00000
     14       9.4564      0.00000
     15      10.6490      0.00000
     16      11.0667      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2143      1.00000
      2      -8.3551      1.00000
      3      -6.9872      1.00000
      4      -5.1169      1.00000
      5      -2.7617      1.00000
      6       0.0075      1.00000
      7       3.0693      0.99129
      8       5.8144     -0.00000
      9       6.6354     -0.00000
     10       7.3322     -0.00000
     11       7.9042     -0.00000
     12       9.0582      0.00000
     13       9.2006      0.00000
     14       9.4564      0.00000
     15      10.6490      0.00000
     16      11.0667      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2143      1.00000
      2      -8.3551      1.00000
      3      -6.9872      1.00000
      4      -5.1169      1.00000
      5      -2.7617      1.00000
      6       0.0075      1.00000
      7       3.0693      0.99129
      8       5.8144     -0.00000
      9       6.6354     -0.00000
     10       7.3322     -0.00000
     11       7.9042     -0.00000
     12       9.0582      0.00000
     13       9.2006      0.00000
     14       9.4564      0.00000
     15      10.6490      0.00000
     16      11.0667      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2143      1.00000
      2      -8.3551      1.00000
      3      -6.9872      1.00000
      4      -5.1169      1.00000
      5      -2.7617      1.00000
      6       0.0075      1.00000
      7       3.0693      0.99129
      8       5.8144     -0.00000
      9       6.6354     -0.00000
     10       7.3322     -0.00000
     11       7.9042     -0.00000
     12       9.0582      0.00000
     13       9.2006      0.00000
     14       9.4564      0.00000
     15      10.6490      0.00000
     16      11.0666      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2143      1.00000
      2      -8.3551      1.00000
      3      -6.9872      1.00000
      4      -5.1169      1.00000
      5      -2.7617      1.00000
      6       0.0075      1.00000
      7       3.0693      0.99129
      8       5.8144     -0.00000
      9       6.6354     -0.00000
     10       7.3322     -0.00000
     11       7.9042     -0.00000
     12       9.0582      0.00000
     13       9.2006      0.00000
     14       9.4564      0.00000
     15      10.6490      0.00000
     16      11.0666      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.4618      1.00000
      2      -7.6007      1.00000
      3      -6.2291      1.00000
      4      -4.3543      1.00000
      5      -1.9952      1.00000
      6       0.7457      1.00000
      7       3.6679     -0.00418
      8       5.0655     -0.00000
      9       5.9374     -0.00000
     10       6.7064     -0.00000
     11       7.1819     -0.00000
     12       7.3868     -0.00000
     13       8.7745      0.00000
     14       9.6670      0.00000
     15       9.9792      0.00000
     16      10.3576      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.4618      1.00000
      2      -7.6007      1.00000
      3      -6.2291      1.00000
      4      -4.3543      1.00000
      5      -1.9952      1.00000
      6       0.7457      1.00000
      7       3.6679     -0.00418
      8       5.0655     -0.00000
      9       5.9374     -0.00000
     10       6.7064     -0.00000
     11       7.1819     -0.00000
     12       7.3868     -0.00000
     13       8.7745      0.00000
     14       9.6670      0.00000
     15       9.9792      0.00000
     16      10.3590      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4618      1.00000
      2      -7.6007      1.00000
      3      -6.2291      1.00000
      4      -4.3543      1.00000
      5      -1.9952      1.00000
      6       0.7457      1.00000
      7       3.6679     -0.00418
      8       5.0655     -0.00000
      9       5.9374     -0.00000
     10       6.7064     -0.00000
     11       7.1819     -0.00000
     12       7.3868     -0.00000
     13       8.7745      0.00000
     14       9.6670      0.00000
     15       9.9792      0.00000
     16      10.3577      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.4618      1.00000
      2      -7.6007      1.00000
      3      -6.2291      1.00000
      4      -4.3543      1.00000
      5      -1.9952      1.00000
      6       0.7457      1.00000
      7       3.6679     -0.00418
      8       5.0655     -0.00000
      9       5.9374     -0.00000
     10       6.7064     -0.00000
     11       7.1819     -0.00000
     12       7.3868     -0.00000
     13       8.7745      0.00000
     14       9.6670      0.00000
     15       9.9792      0.00000
     16      10.3575      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.4618      1.00000
      2      -7.6007      1.00000
      3      -6.2291      1.00000
      4      -4.3543      1.00000
      5      -1.9952      1.00000
      6       0.7457      1.00000
      7       3.6679     -0.00418
      8       5.0655     -0.00000
      9       5.9374     -0.00000
     10       6.7064     -0.00000
     11       7.1819     -0.00000
     12       7.3868     -0.00000
     13       8.7745      0.00000
     14       9.6670      0.00000
     15       9.9792      0.00000
     16      10.3575      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4618      1.00000
      2      -7.6007      1.00000
      3      -6.2291      1.00000
      4      -4.3543      1.00000
      5      -1.9952      1.00000
      6       0.7457      1.00000
      7       3.6679     -0.00418
      8       5.0655     -0.00000
      9       5.9374     -0.00000
     10       6.7064     -0.00000
     11       7.1819     -0.00000
     12       7.3868     -0.00000
     13       8.7745      0.00000
     14       9.6670      0.00000
     15       9.9792      0.00000
     16      10.3579      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.5575      1.00000
      2      -6.6941      1.00000
      3      -5.3188      1.00000
      4      -3.4416      1.00000
      5      -1.0924      1.00000
      6       1.5550      1.00000
      7       2.9500      1.03136
      8       3.8953     -0.00001
      9       4.9131     -0.00000
     10       5.2660     -0.00000
     11       6.8854     -0.00000
     12       7.5115     -0.00000
     13       8.0878     -0.00000
     14       8.9281      0.00000
     15       9.7664      0.00000
     16      10.4362      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.5575      1.00000
      2      -6.6941      1.00000
      3      -5.3188      1.00000
      4      -3.4416      1.00000
      5      -1.0924      1.00000
      6       1.5550      1.00000
      7       2.9500      1.03136
      8       3.8954     -0.00001
      9       4.9131     -0.00000
     10       5.2660     -0.00000
     11       6.8854     -0.00000
     12       7.5115     -0.00000
     13       8.0878     -0.00000
     14       8.9281      0.00000
     15       9.7669      0.00000
     16      10.6125      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.5575      1.00000
      2      -6.6941      1.00000
      3      -5.3188      1.00000
      4      -3.4416      1.00000
      5      -1.0924      1.00000
      6       1.5550      1.00000
      7       2.9500      1.03136
      8       3.8954     -0.00001
      9       4.9131     -0.00000
     10       5.2660     -0.00000
     11       6.8854     -0.00000
     12       7.5115     -0.00000
     13       8.0878     -0.00000
     14       8.9281      0.00000
     15       9.7673      0.00000
     16      10.6515      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.5575      1.00000
      2      -6.6941      1.00000
      3      -5.3188      1.00000
      4      -3.4416      1.00000
      5      -1.0924      1.00000
      6       1.5550      1.00000
      7       2.9500      1.03136
      8       3.8953     -0.00001
      9       4.9131     -0.00000
     10       5.2660     -0.00000
     11       6.8854     -0.00000
     12       7.5115     -0.00000
     13       8.0878     -0.00000
     14       8.9281      0.00000
     15       9.7666      0.00000
     16      10.5680      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.5575      1.00000
      2      -6.6941      1.00000
      3      -5.3188      1.00000
      4      -3.4416      1.00000
      5      -1.0924      1.00000
      6       1.5550      1.00000
      7       2.9500      1.03136
      8       3.8954     -0.00001
      9       4.9131     -0.00000
     10       5.2660     -0.00000
     11       6.8854     -0.00000
     12       7.5115     -0.00000
     13       8.0878     -0.00000
     14       8.9281      0.00000
     15       9.7664      0.00000
     16      10.4417      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.5575      1.00000
      2      -6.6941      1.00000
      3      -5.3188      1.00000
      4      -3.4416      1.00000
      5      -1.0924      1.00000
      6       1.5550      1.00000
      7       2.9500      1.03136
      8       3.8953     -0.00001
      9       4.9131     -0.00000
     10       5.2660     -0.00000
     11       6.8854     -0.00000
     12       7.5115     -0.00000
     13       8.0878     -0.00000
     14       8.9281      0.00000
     15       9.7664      0.00000
     16      10.4415      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5005      1.00000
      2      -5.6348      1.00000
      3      -4.2571      1.00000
      4      -2.3857      1.00000
      5      -0.1225      1.00000
      6       1.0039      1.00000
      7       1.9221      1.00000
      8       2.9214      1.02556
      9       3.4631     -0.03476
     10       5.1499     -0.00000
     11       5.7686     -0.00000
     12       7.2869     -0.00000
     13       8.2787     -0.00000
     14       8.9351      0.00000
     15       9.3249      0.00000
     16       9.8447      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5005      1.00000
      2      -5.6348      1.00000
      3      -4.2571      1.00000
      4      -2.3857      1.00000
      5      -0.1225      1.00000
      6       1.0039      1.00000
      7       1.9221      1.00000
      8       2.9214      1.02556
      9       3.4631     -0.03476
     10       5.1499     -0.00000
     11       5.7686     -0.00000
     12       7.2869     -0.00000
     13       8.2787     -0.00000
     14       8.9351      0.00000
     15       9.3249      0.00000
     16       9.8437      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5005      1.00000
      2      -5.6348      1.00000
      3      -4.2571      1.00000
      4      -2.3857      1.00000
      5      -0.1225      1.00000
      6       1.0039      1.00000
      7       1.9221      1.00000
      8       2.9214      1.02556
      9       3.4631     -0.03476
     10       5.1499     -0.00000
     11       5.7686     -0.00000
     12       7.2869     -0.00000
     13       8.2787     -0.00000
     14       8.9351      0.00000
     15       9.3249      0.00000
     16       9.8470      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5005      1.00000
      2      -5.6348      1.00000
      3      -4.2571      1.00000
      4      -2.3857      1.00000
      5      -0.1225      1.00000
      6       1.0039      1.00000
      7       1.9221      1.00000
      8       2.9214      1.02556
      9       3.4631     -0.03476
     10       5.1499     -0.00000
     11       5.7686     -0.00000
     12       7.2869     -0.00000
     13       8.2787     -0.00000
     14       8.9351      0.00000
     15       9.3249      0.00000
     16       9.8455      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5005      1.00000
      2      -5.6348      1.00000
      3      -4.2571      1.00000
      4      -2.3857      1.00000
      5      -0.1225      1.00000
      6       1.0039      1.00000
      7       1.9221      1.00000
      8       2.9214      1.02556
      9       3.4631     -0.03476
     10       5.1499     -0.00000
     11       5.7686     -0.00000
     12       7.2869     -0.00000
     13       8.2787     -0.00000
     14       8.9351      0.00000
     15       9.3249      0.00000
     16       9.8442      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5005      1.00000
      2      -5.6348      1.00000
      3      -4.2571      1.00000
      4      -2.3857      1.00000
      5      -0.1225      1.00000
      6       1.0039      1.00000
      7       1.9221      1.00000
      8       2.9214      1.02556
      9       3.4631     -0.03476
     10       5.1499     -0.00000
     11       5.7686     -0.00000
     12       7.2869     -0.00000
     13       8.2787     -0.00000
     14       8.9351      0.00000
     15       9.3249      0.00000
     16       9.8436      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.2902      1.00000
      2      -4.4232      1.00000
      3      -3.0490      1.00000
      4      -1.2305      1.00000
      5      -0.7764      1.00000
      6       0.0033      1.00000
      7       1.1516      1.00000
      8       1.9368      1.00000
      9       3.4789     -0.03542
     10       3.9865     -0.00000
     11       5.6680     -0.00000
     12       6.8133     -0.00000
     13       8.0262     -0.00000
     14       8.9119      0.00000
     15       9.5870      0.00000
     16       9.9688      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2902      1.00000
      2      -4.4232      1.00000
      3      -3.0490      1.00000
      4      -1.2305      1.00000
      5      -0.7764      1.00000
      6       0.0033      1.00000
      7       1.1516      1.00000
      8       1.9368      1.00000
      9       3.4789     -0.03542
     10       3.9865     -0.00000
     11       5.6680     -0.00000
     12       6.8133     -0.00000
     13       8.0262     -0.00000
     14       8.9119      0.00000
     15       9.5873      0.00000
     16       9.9682      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.2902      1.00000
      2      -4.4232      1.00000
      3      -3.0490      1.00000
      4      -1.2305      1.00000
      5      -0.7764      1.00000
      6       0.0033      1.00000
      7       1.1516      1.00000
      8       1.9368      1.00000
      9       3.4789     -0.03542
     10       3.9865     -0.00000
     11       5.6680     -0.00000
     12       6.8133     -0.00000
     13       8.0262     -0.00000
     14       8.9119      0.00000
     15       9.5877      0.00000
     16       9.9664      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.2902      1.00000
      2      -4.4232      1.00000
      3      -3.0490      1.00000
      4      -1.2305      1.00000
      5      -0.7764      1.00000
      6       0.0033      1.00000
      7       1.1516      1.00000
      8       1.9368      1.00000
      9       3.4789     -0.03542
     10       3.9865     -0.00000
     11       5.6680     -0.00000
     12       6.8133     -0.00000
     13       8.0262     -0.00000
     14       8.9119      0.00000
     15       9.5874      0.00000
     16       9.9673      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2902      1.00000
      2      -4.4232      1.00000
      3      -3.0490      1.00000
      4      -1.2305      1.00000
      5      -0.7764      1.00000
      6       0.0033      1.00000
      7       1.1516      1.00000
      8       1.9368      1.00000
      9       3.4789     -0.03542
     10       3.9865     -0.00000
     11       5.6680     -0.00000
     12       6.8133     -0.00000
     13       8.0262     -0.00000
     14       8.9119      0.00000
     15       9.5872      0.00000
     16       9.9807      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.2902      1.00000
      2      -4.4232      1.00000
      3      -3.0490      1.00000
      4      -1.2305      1.00000
      5      -0.7764      1.00000
      6       0.0033      1.00000
      7       1.1516      1.00000
      8       1.9368      1.00000
      9       3.4789     -0.03542
     10       3.9865     -0.00000
     11       5.6680     -0.00000
     12       6.8133     -0.00000
     13       8.0262     -0.00000
     14       8.9119      0.00000
     15       9.5871      0.00000
     16       9.9680      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9273      1.00000
      2      -3.0645      1.00000
      3      -2.4159      1.00000
      4      -1.7265      1.00000
      5      -1.5761      1.00000
      6      -0.3981      1.00000
      7       0.4698      1.00000
      8       1.8977      1.00000
      9       2.7879      1.00377
     10       4.1547     -0.00000
     11       5.2219     -0.00000
     12       6.6035     -0.00000
     13       7.9061     -0.00000
     14       8.8015      0.00000
     15       9.4779      0.00000
     16       9.9296      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9273      1.00000
      2      -3.0645      1.00000
      3      -2.4159      1.00000
      4      -1.7265      1.00000
      5      -1.5761      1.00000
      6      -0.3981      1.00000
      7       0.4698      1.00000
      8       1.8977      1.00000
      9       2.7879      1.00377
     10       4.1547     -0.00000
     11       5.2219     -0.00000
     12       6.6035     -0.00000
     13       7.9061     -0.00000
     14       8.8015      0.00000
     15       9.4779      0.00000
     16       9.9297      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9273      1.00000
      2      -3.0645      1.00000
      3      -2.4159      1.00000
      4      -1.7265      1.00000
      5      -1.5761      1.00000
      6      -0.3982      1.00000
      7       0.4698      1.00000
      8       1.8977      1.00000
      9       2.7879      1.00377
     10       4.1547     -0.00000
     11       5.2219     -0.00000
     12       6.6035     -0.00000
     13       7.9061     -0.00000
     14       8.8015      0.00000
     15       9.4779      0.00000
     16       9.9297      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9273      1.00000
      2      -3.0645      1.00000
      3      -2.4159      1.00000
      4      -1.7265      1.00000
      5      -1.5761      1.00000
      6      -0.3981      1.00000
      7       0.4698      1.00000
      8       1.8977      1.00000
      9       2.7879      1.00377
     10       4.1547     -0.00000
     11       5.2219     -0.00000
     12       6.6035     -0.00000
     13       7.9061     -0.00000
     14       8.8015      0.00000
     15       9.4779      0.00000
     16       9.9296      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9273      1.00000
      2      -3.0645      1.00000
      3      -2.4159      1.00000
      4      -1.7265      1.00000
      5      -1.5761      1.00000
      6      -0.3982      1.00000
      7       0.4698      1.00000
      8       1.8977      1.00000
      9       2.7879      1.00377
     10       4.1547     -0.00000
     11       5.2219     -0.00000
     12       6.6035     -0.00000
     13       7.9061     -0.00000
     14       8.8015      0.00000
     15       9.4779      0.00000
     16       9.9296      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9273      1.00000
      2      -3.0645      1.00000
      3      -2.4159      1.00000
      4      -1.7265      1.00000
      5      -1.5761      1.00000
      6      -0.3981      1.00000
      7       0.4698      1.00000
      8       1.8977      1.00000
      9       2.7879      1.00377
     10       4.1547     -0.00000
     11       5.2219     -0.00000
     12       6.6035     -0.00000
     13       7.9061     -0.00000
     14       8.8015      0.00000
     15       9.4779      0.00000
     16       9.9297      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.8910      1.00000
      2      -9.0334      1.00000
      3      -7.6689      1.00000
      4      -5.8038      1.00000
      5      -3.4570      1.00000
      6      -0.6700      1.00000
      7       2.4238      1.00000
      8       5.3405     -0.00000
      9       6.1243     -0.00000
     10       8.5906     -0.00000
     11       8.6028     -0.00000
     12      10.5707      0.00000
     13      10.6108      0.00000
     14      11.0695      0.00000
     15      11.2156      0.00000
     16      12.0638      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8910      1.00000
      2      -9.0334      1.00000
      3      -7.6689      1.00000
      4      -5.8038      1.00000
      5      -3.4570      1.00000
      6      -0.6700      1.00000
      7       2.4238      1.00000
      8       5.3405     -0.00000
      9       6.1243     -0.00000
     10       8.5906     -0.00000
     11       8.6028     -0.00000
     12      10.5707      0.00000
     13      10.6108      0.00000
     14      11.0695      0.00000
     15      11.2156      0.00000
     16      12.0676      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.8910      1.00000
      2      -9.0334      1.00000
      3      -7.6689      1.00000
      4      -5.8038      1.00000
      5      -3.4570      1.00000
      6      -0.6700      1.00000
      7       2.4238      1.00000
      8       5.3405     -0.00000
      9       6.1243     -0.00000
     10       8.5906     -0.00000
     11       8.6028     -0.00000
     12      10.5707      0.00000
     13      10.6108      0.00000
     14      11.0695      0.00000
     15      11.2156      0.00000
     16      12.0699      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.3647      1.00000
      2      -8.5059      1.00000
      3      -7.1387      1.00000
      4      -5.2696      1.00000
      5      -2.9158      1.00000
      6      -0.1421      1.00000
      7       2.9326      1.02815
      8       5.7538     -0.00000
      9       6.5468     -0.00000
     10       8.2539     -0.00000
     11       8.8867      0.00000
     12       8.9737      0.00000
     13       9.4960      0.00000
     14       9.8742      0.00000
     15      10.2318      0.00000
     16      10.4069      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3647      1.00000
      2      -8.5059      1.00000
      3      -7.1387      1.00000
      4      -5.2696      1.00000
      5      -2.9158      1.00000
      6      -0.1421      1.00000
      7       2.9326      1.02815
      8       5.7538     -0.00000
      9       6.5468     -0.00000
     10       8.2539     -0.00000
     11       8.8867      0.00000
     12       8.9737      0.00000
     13       9.4960      0.00000
     14       9.8742      0.00000
     15      10.2318      0.00000
     16      10.4069      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3647      1.00000
      2      -8.5059      1.00000
      3      -7.1387      1.00000
      4      -5.2696      1.00000
      5      -2.9158      1.00000
      6      -0.1421      1.00000
      7       2.9326      1.02815
      8       5.7538     -0.00000
      9       6.5468     -0.00000
     10       8.2539     -0.00000
     11       8.8867      0.00000
     12       8.9737      0.00000
     13       9.4960      0.00000
     14       9.8742      0.00000
     15      10.2318      0.00000
     16      10.4069      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.3647      1.00000
      2      -8.5059      1.00000
      3      -7.1387      1.00000
      4      -5.2696      1.00000
      5      -2.9158      1.00000
      6      -0.1421      1.00000
      7       2.9326      1.02815
      8       5.7538     -0.00000
      9       6.5468     -0.00000
     10       8.2539     -0.00000
     11       8.8867      0.00000
     12       8.9737      0.00000
     13       9.4960      0.00000
     14       9.8742      0.00000
     15      10.2318      0.00000
     16      10.4069      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3647      1.00000
      2      -8.5059      1.00000
      3      -7.1387      1.00000
      4      -5.2696      1.00000
      5      -2.9158      1.00000
      6      -0.1421      1.00000
      7       2.9326      1.02815
      8       5.7538     -0.00000
      9       6.5468     -0.00000
     10       8.2539     -0.00000
     11       8.8867      0.00000
     12       8.9737      0.00000
     13       9.4960      0.00000
     14       9.8742      0.00000
     15      10.2318      0.00000
     16      10.4069      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3647      1.00000
      2      -8.5059      1.00000
      3      -7.1387      1.00000
      4      -5.2696      1.00000
      5      -2.9158      1.00000
      6      -0.1421      1.00000
      7       2.9326      1.02815
      8       5.7538     -0.00000
      9       6.5468     -0.00000
     10       8.2539     -0.00000
     11       8.8867      0.00000
     12       8.9737      0.00000
     13       9.4960      0.00000
     14       9.8742      0.00000
     15      10.2318      0.00000
     16      10.4069      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.6876      1.00000
      2      -7.8272      1.00000
      3      -6.4567      1.00000
      4      -4.5831      1.00000
      5      -2.2240      1.00000
      6       0.5285      1.00000
      7       3.5399     -0.02550
      8       5.8750     -0.00000
      9       6.7009     -0.00000
     10       7.0868     -0.00000
     11       7.2083     -0.00000
     12       8.2542     -0.00000
     13       8.8575      0.00000
     14       9.4110      0.00000
     15       9.7734      0.00000
     16       9.9591      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6876      1.00000
      2      -7.8272      1.00000
      3      -6.4567      1.00000
      4      -4.5831      1.00000
      5      -2.2240      1.00000
      6       0.5285      1.00000
      7       3.5399     -0.02550
      8       5.8750     -0.00000
      9       6.7009     -0.00000
     10       7.0868     -0.00000
     11       7.2083     -0.00000
     12       8.2542     -0.00000
     13       8.8575      0.00000
     14       9.4110      0.00000
     15       9.7781      0.00000
     16       9.9584      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.6876      1.00000
      2      -7.8272      1.00000
      3      -6.4567      1.00000
      4      -4.5831      1.00000
      5      -2.2240      1.00000
      6       0.5285      1.00000
      7       3.5399     -0.02550
      8       5.8750     -0.00000
      9       6.7009     -0.00000
     10       7.0868     -0.00000
     11       7.2083     -0.00000
     12       8.2542     -0.00000
     13       8.8575      0.00000
     14       9.4110      0.00000
     15       9.7750      0.00000
     16       9.9594      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.6876      1.00000
      2      -7.8272      1.00000
      3      -6.4567      1.00000
      4      -4.5831      1.00000
      5      -2.2240      1.00000
      6       0.5285      1.00000
      7       3.5399     -0.02550
      8       5.8750     -0.00000
      9       6.7009     -0.00000
     10       7.0868     -0.00000
     11       7.2083     -0.00000
     12       8.2542     -0.00000
     13       8.8575      0.00000
     14       9.4110      0.00000
     15       9.7732      0.00000
     16       9.9559      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6876      1.00000
      2      -7.8272      1.00000
      3      -6.4567      1.00000
      4      -4.5831      1.00000
      5      -2.2240      1.00000
      6       0.5285      1.00000
      7       3.5399     -0.02550
      8       5.8750     -0.00000
      9       6.7009     -0.00000
     10       7.0868     -0.00000
     11       7.2083     -0.00000
     12       8.2542     -0.00000
     13       8.8575      0.00000
     14       9.4117      0.00000
     15       9.7745      0.00000
     16       9.9647      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.6876      1.00000
      2      -7.8272      1.00000
      3      -6.4567      1.00000
      4      -4.5831      1.00000
      5      -2.2240      1.00000
      6       0.5285      1.00000
      7       3.5399     -0.02550
      8       5.8750     -0.00000
      9       6.7009     -0.00000
     10       7.0868     -0.00000
     11       7.2083     -0.00000
     12       8.2542     -0.00000
     13       8.8575      0.00000
     14       9.4110      0.00000
     15       9.7779      0.00000
     16       9.9586      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.8591      1.00000
      2      -6.9965      1.00000
      3      -5.6225      1.00000
      4      -3.7454      1.00000
      5      -1.3888      1.00000
      6       1.3182      1.00000
      7       3.7906     -0.00028
      8       4.6285     -0.00000
      9       5.2259     -0.00000
     10       6.3062     -0.00000
     11       7.1287     -0.00000
     12       7.8245     -0.00000
     13       7.9364     -0.00000
     14       8.4661     -0.00000
     15       9.0451      0.00000
     16       9.8431      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.8591      1.00000
      2      -6.9965      1.00000
      3      -5.6225      1.00000
      4      -3.7454      1.00000
      5      -1.3888      1.00000
      6       1.3182      1.00000
      7       3.7906     -0.00028
      8       4.6285     -0.00000
      9       5.2259     -0.00000
     10       6.3062     -0.00000
     11       7.1287     -0.00000
     12       7.8245     -0.00000
     13       7.9364     -0.00000
     14       8.4661     -0.00000
     15       9.0451      0.00000
     16       9.8429      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8591      1.00000
      2      -6.9965      1.00000
      3      -5.6225      1.00000
      4      -3.7454      1.00000
      5      -1.3888      1.00000
      6       1.3182      1.00000
      7       3.7906     -0.00028
      8       4.6285     -0.00000
      9       5.2259     -0.00000
     10       6.3062     -0.00000
     11       7.1287     -0.00000
     12       7.8245     -0.00000
     13       7.9364     -0.00000
     14       8.4661     -0.00000
     15       9.0451      0.00000
     16       9.8440      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.8591      1.00000
      2      -6.9965      1.00000
      3      -5.6225      1.00000
      4      -3.7454      1.00000
      5      -1.3888      1.00000
      6       1.3182      1.00000
      7       3.7906     -0.00028
      8       4.6285     -0.00000
      9       5.2259     -0.00000
     10       6.3062     -0.00000
     11       7.1287     -0.00000
     12       7.8245     -0.00000
     13       7.9364     -0.00000
     14       8.4661     -0.00000
     15       9.0451      0.00000
     16       9.8429      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.8591      1.00000
      2      -6.9965      1.00000
      3      -5.6225      1.00000
      4      -3.7454      1.00000
      5      -1.3888      1.00000
      6       1.3182      1.00000
      7       3.7906     -0.00028
      8       4.6285     -0.00000
      9       5.2259     -0.00000
     10       6.3062     -0.00000
     11       7.1287     -0.00000
     12       7.8245     -0.00000
     13       7.9364     -0.00000
     14       8.4661     -0.00000
     15       9.0451      0.00000
     16       9.8437      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8591      1.00000
      2      -6.9965      1.00000
      3      -5.6225      1.00000
      4      -3.7454      1.00000
      5      -1.3888      1.00000
      6       1.3182      1.00000
      7       3.7906     -0.00028
      8       4.6285     -0.00000
      9       5.2259     -0.00000
     10       6.3062     -0.00000
     11       7.1287     -0.00000
     12       7.8245     -0.00000
     13       7.9364     -0.00000
     14       8.4661     -0.00000
     15       9.0451      0.00000
     16       9.8431      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.8782      1.00000
      2      -6.0134      1.00000
      3      -4.6363      1.00000
      4      -2.7605      1.00000
      5      -0.4360      1.00000
      6       1.8475      1.00000
      7       2.4808      1.00000
      8       3.2732      0.32525
      9       4.4666     -0.00000
     10       5.4203     -0.00000
     11       6.1621     -0.00000
     12       7.4984     -0.00000
     13       8.0641     -0.00000
     14       8.3829     -0.00000
     15       8.7004      0.00000
     16       8.9232      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.8782      1.00000
      2      -6.0134      1.00000
      3      -4.6363      1.00000
      4      -2.7605      1.00000
      5      -0.4360      1.00000
      6       1.8475      1.00000
      7       2.4808      1.00000
      8       3.2732      0.32525
      9       4.4666     -0.00000
     10       5.4203     -0.00000
     11       6.1621     -0.00000
     12       7.4984     -0.00000
     13       8.0641     -0.00000
     14       8.3829     -0.00000
     15       8.7004      0.00000
     16       8.9232      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.8782      1.00000
      2      -6.0134      1.00000
      3      -4.6363      1.00000
      4      -2.7605      1.00000
      5      -0.4360      1.00000
      6       1.8475      1.00000
      7       2.4808      1.00000
      8       3.2732      0.32524
      9       4.4666     -0.00000
     10       5.4203     -0.00000
     11       6.1621     -0.00000
     12       7.4984     -0.00000
     13       8.0641     -0.00000
     14       8.3829     -0.00000
     15       8.7004      0.00000
     16       8.9232      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.8782      1.00000
      2      -6.0134      1.00000
      3      -4.6363      1.00000
      4      -2.7605      1.00000
      5      -0.4360      1.00000
      6       1.8475      1.00000
      7       2.4808      1.00000
      8       3.2732      0.32525
      9       4.4666     -0.00000
     10       5.4203     -0.00000
     11       6.1621     -0.00000
     12       7.4984     -0.00000
     13       8.0641     -0.00000
     14       8.3829     -0.00000
     15       8.7004      0.00000
     16       8.9232      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.8782      1.00000
      2      -6.0134      1.00000
      3      -4.6363      1.00000
      4      -2.7605      1.00000
      5      -0.4360      1.00000
      6       1.8475      1.00000
      7       2.4808      1.00000
      8       3.2732      0.32524
      9       4.4666     -0.00000
     10       5.4203     -0.00000
     11       6.1621     -0.00000
     12       7.4984     -0.00000
     13       8.0641     -0.00000
     14       8.3829     -0.00000
     15       8.7004      0.00000
     16       8.9232      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.8782      1.00000
      2      -6.0134      1.00000
      3      -4.6363      1.00000
      4      -2.7605      1.00000
      5      -0.4360      1.00000
      6       1.8475      1.00000
      7       2.4808      1.00000
      8       3.2732      0.32525
      9       4.4666     -0.00000
     10       5.4203     -0.00000
     11       6.1621     -0.00000
     12       7.4984     -0.00000
     13       8.0641     -0.00000
     14       8.3829     -0.00000
     15       8.7004      0.00000
     16       8.9232      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7442      1.00000
      2      -4.8776      1.00000
      3      -3.5006      1.00000
      4      -1.6441      1.00000
      5       0.1645      1.00000
      6       0.5570      1.00000
      7       1.4460      1.00000
      8       2.7080      1.00069
      9       3.5940     -0.01382
     10       4.4484     -0.00000
     11       6.2243     -0.00000
     12       6.6189     -0.00000
     13       7.5422     -0.00000
     14       8.3729     -0.00000
     15       8.8385      0.00000
     16       9.3725      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7442      1.00000
      2      -4.8776      1.00000
      3      -3.5006      1.00000
      4      -1.6441      1.00000
      5       0.1645      1.00000
      6       0.5570      1.00000
      7       1.4460      1.00000
      8       2.7080      1.00069
      9       3.5940     -0.01382
     10       4.4484     -0.00000
     11       6.2243     -0.00000
     12       6.6189     -0.00000
     13       7.5422     -0.00000
     14       8.3729     -0.00000
     15       8.8385      0.00000
     16       9.4172      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7442      1.00000
      2      -4.8776      1.00000
      3      -3.5006      1.00000
      4      -1.6441      1.00000
      5       0.1645      1.00000
      6       0.5570      1.00000
      7       1.4460      1.00000
      8       2.7080      1.00069
      9       3.5940     -0.01382
     10       4.4484     -0.00000
     11       6.2243     -0.00000
     12       6.6189     -0.00000
     13       7.5422     -0.00000
     14       8.3729     -0.00000
     15       8.8385      0.00000
     16       9.4761      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7442      1.00000
      2      -4.8776      1.00000
      3      -3.5006      1.00000
      4      -1.6441      1.00000
      5       0.1645      1.00000
      6       0.5570      1.00000
      7       1.4460      1.00000
      8       2.7080      1.00069
      9       3.5940     -0.01382
     10       4.4484     -0.00000
     11       6.2243     -0.00000
     12       6.6189     -0.00000
     13       7.5422     -0.00000
     14       8.3729     -0.00000
     15       8.8386      0.00000
     16       9.3711      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7442      1.00000
      2      -4.8776      1.00000
      3      -3.5006      1.00000
      4      -1.6441      1.00000
      5       0.1645      1.00000
      6       0.5570      1.00000
      7       1.4460      1.00000
      8       2.7080      1.00069
      9       3.5940     -0.01382
     10       4.4484     -0.00000
     11       6.2243     -0.00000
     12       6.6189     -0.00000
     13       7.5422     -0.00000
     14       8.3729     -0.00000
     15       8.8385      0.00000
     16       9.3879      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7442      1.00000
      2      -4.8776      1.00000
      3      -3.5006      1.00000
      4      -1.6441      1.00000
      5       0.1645      1.00000
      6       0.5570      1.00000
      7       1.4460      1.00000
      8       2.7080      1.00069
      9       3.5940     -0.01382
     10       4.4484     -0.00000
     11       6.2243     -0.00000
     12       6.6189     -0.00000
     13       7.5422     -0.00000
     14       8.3729     -0.00000
     15       8.8386      0.00000
     16       9.3996      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.4569      1.00000
      2      -3.5912      1.00000
      3      -2.2274      1.00000
      4      -1.4433      1.00000
      5      -0.7257      1.00000
      6      -0.3339      1.00000
      7       0.9132      1.00000
      8       2.2555      1.00000
      9       2.8781      1.01582
     10       4.7022     -0.00000
     11       5.0355     -0.00000
     12       6.9376     -0.00000
     13       7.4418     -0.00000
     14       7.7636     -0.00000
     15       8.4161     -0.00000
     16       9.3368      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4569      1.00000
      2      -3.5912      1.00000
      3      -2.2274      1.00000
      4      -1.4433      1.00000
      5      -0.7257      1.00000
      6      -0.3339      1.00000
      7       0.9132      1.00000
      8       2.2555      1.00000
      9       2.8781      1.01582
     10       4.7022     -0.00000
     11       5.0355     -0.00000
     12       6.9376     -0.00000
     13       7.4418     -0.00000
     14       7.7636     -0.00000
     15       8.4161     -0.00000
     16       9.3367      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.4569      1.00000
      2      -3.5912      1.00000
      3      -2.2274      1.00000
      4      -1.4433      1.00000
      5      -0.7257      1.00000
      6      -0.3339      1.00000
      7       0.9132      1.00000
      8       2.2555      1.00000
      9       2.8781      1.01582
     10       4.7022     -0.00000
     11       5.0355     -0.00000
     12       6.9376     -0.00000
     13       7.4418     -0.00000
     14       7.7636     -0.00000
     15       8.4161     -0.00000
     16       9.3368      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.4569      1.00000
      2      -3.5912      1.00000
      3      -2.2274      1.00000
      4      -1.4433      1.00000
      5      -0.7257      1.00000
      6      -0.3339      1.00000
      7       0.9132      1.00000
      8       2.2555      1.00000
      9       2.8781      1.01582
     10       4.7022     -0.00000
     11       5.0355     -0.00000
     12       6.9376     -0.00000
     13       7.4418     -0.00000
     14       7.7636     -0.00000
     15       8.4161     -0.00000
     16       9.3369      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4569      1.00000
      2      -3.5912      1.00000
      3      -2.2274      1.00000
      4      -1.4433      1.00000
      5      -0.7257      1.00000
      6      -0.3339      1.00000
      7       0.9132      1.00000
      8       2.2555      1.00000
      9       2.8781      1.01582
     10       4.7022     -0.00000
     11       5.0355     -0.00000
     12       6.9376     -0.00000
     13       7.4418     -0.00000
     14       7.7636     -0.00000
     15       8.4161     -0.00000
     16       9.3368      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.4569      1.00000
      2      -3.5912      1.00000
      3      -2.2274      1.00000
      4      -1.4433      1.00000
      5      -0.7257      1.00000
      6      -0.3339      1.00000
      7       0.9132      1.00000
      8       2.2555      1.00000
      9       2.8781      1.01582
     10       4.7022     -0.00000
     11       5.0355     -0.00000
     12       6.9376     -0.00000
     13       7.4418     -0.00000
     14       7.7636     -0.00000
     15       8.4161     -0.00000
     16       9.3370      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.0340      1.00000
      2      -3.0052      1.00000
      3      -2.1729      1.00000
      4      -2.1536      1.00000
      5      -1.0311      1.00000
      6      -0.6393      1.00000
      7       0.8971      1.00000
      8       1.6337      1.00000
      9       3.5203     -0.02985
     10       3.6448     -0.00634
     11       5.8128     -0.00000
     12       6.1893     -0.00000
     13       7.1943     -0.00000
     14       7.9639     -0.00000
     15       8.7741      0.00000
     16       9.1313      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0340      1.00000
      2      -3.0052      1.00000
      3      -2.1729      1.00000
      4      -2.1536      1.00000
      5      -1.0311      1.00000
      6      -0.6393      1.00000
      7       0.8971      1.00000
      8       1.6337      1.00000
      9       3.5203     -0.02985
     10       3.6448     -0.00634
     11       5.8128     -0.00000
     12       6.1893     -0.00000
     13       7.1943     -0.00000
     14       7.9639     -0.00000
     15       8.7741      0.00000
     16       9.1307      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0340      1.00000
      2      -3.0052      1.00000
      3      -2.1729      1.00000
      4      -2.1536      1.00000
      5      -1.0311      1.00000
      6      -0.6393      1.00000
      7       0.8971      1.00000
      8       1.6337      1.00000
      9       3.5203     -0.02985
     10       3.6448     -0.00634
     11       5.8128     -0.00000
     12       6.1893     -0.00000
     13       7.1943     -0.00000
     14       7.9639     -0.00000
     15       8.7741      0.00000
     16       9.1319      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.7629      1.00000
      2      -7.9026      1.00000
      3      -6.5325      1.00000
      4      -4.6593      1.00000
      5      -2.3005      1.00000
      6       0.4554      1.00000
      7       3.4853     -0.03510
      8       6.1196     -0.00000
      9       6.9407     -0.00000
     10       7.6495     -0.00000
     11       7.7601     -0.00000
     12       8.1910     -0.00000
     13       8.3724     -0.00000
     14       9.2849      0.00000
     15       9.6186      0.00000
     16       9.7178      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7629      1.00000
      2      -7.9026      1.00000
      3      -6.5325      1.00000
      4      -4.6593      1.00000
      5      -2.3005      1.00000
      6       0.4554      1.00000
      7       3.4853     -0.03510
      8       6.1196     -0.00000
      9       6.9407     -0.00000
     10       7.6495     -0.00000
     11       7.7601     -0.00000
     12       8.1910     -0.00000
     13       8.3724     -0.00000
     14       9.2849      0.00000
     15       9.6048      0.00000
     16       9.7167      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.7629      1.00000
      2      -7.9026      1.00000
      3      -6.5325      1.00000
      4      -4.6593      1.00000
      5      -2.3005      1.00000
      6       0.4554      1.00000
      7       3.4853     -0.03510
      8       6.1196     -0.00000
      9       6.9407     -0.00000
     10       7.6495     -0.00000
     11       7.7601     -0.00000
     12       8.1910     -0.00000
     13       8.3724     -0.00000
     14       9.2849      0.00000
     15       9.6003      0.00000
     16       9.7167      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0098      1.00000
      2      -7.1477      1.00000
      3      -5.7743      1.00000
      4      -3.8976      1.00000
      5      -1.5386      1.00000
      6       1.1856      1.00000
      7       4.0613     -0.00000
      8       5.4489     -0.00000
      9       6.2731     -0.00000
     10       6.6453     -0.00000
     11       7.2645     -0.00000
     12       7.5677     -0.00000
     13       7.7486     -0.00000
     14       7.7790     -0.00000
     15       8.6825     -0.00000
     16       9.4598      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0098      1.00000
      2      -7.1477      1.00000
      3      -5.7743      1.00000
      4      -3.8976      1.00000
      5      -1.5386      1.00000
      6       1.1856      1.00000
      7       4.0613     -0.00000
      8       5.4489     -0.00000
      9       6.2731     -0.00000
     10       6.6453     -0.00000
     11       7.2645     -0.00000
     12       7.5677     -0.00000
     13       7.7486     -0.00000
     14       7.7790     -0.00000
     15       8.6825     -0.00000
     16       9.4595      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0098      1.00000
      2      -7.1477      1.00000
      3      -5.7743      1.00000
      4      -3.8976      1.00000
      5      -1.5386      1.00000
      6       1.1856      1.00000
      7       4.0613     -0.00000
      8       5.4489     -0.00000
      9       6.2731     -0.00000
     10       6.6453     -0.00000
     11       7.2645     -0.00000
     12       7.5677     -0.00000
     13       7.7486     -0.00000
     14       7.7790     -0.00000
     15       8.6825     -0.00000
     16       9.4599      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0098      1.00000
      2      -7.1477      1.00000
      3      -5.7743      1.00000
      4      -3.8976      1.00000
      5      -1.5386      1.00000
      6       1.1856      1.00000
      7       4.0613     -0.00000
      8       5.4489     -0.00000
      9       6.2731     -0.00000
     10       6.6453     -0.00000
     11       7.2645     -0.00000
     12       7.5677     -0.00000
     13       7.7486     -0.00000
     14       7.7790     -0.00000
     15       8.6825     -0.00000
     16       9.4598      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0098      1.00000
      2      -7.1477      1.00000
      3      -5.7743      1.00000
      4      -3.8976      1.00000
      5      -1.5386      1.00000
      6       1.1856      1.00000
      7       4.0613     -0.00000
      8       5.4489     -0.00000
      9       6.2731     -0.00000
     10       6.6453     -0.00000
     11       7.2645     -0.00000
     12       7.5677     -0.00000
     13       7.7486     -0.00000
     14       7.7790     -0.00000
     15       8.6825     -0.00000
     16       9.4594      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0098      1.00000
      2      -7.1477      1.00000
      3      -5.7743      1.00000
      4      -3.8976      1.00000
      5      -1.5386      1.00000
      6       1.1856      1.00000
      7       4.0613     -0.00000
      8       5.4489     -0.00000
      9       6.2731     -0.00000
     10       6.6453     -0.00000
     11       7.2645     -0.00000
     12       7.5677     -0.00000
     13       7.7486     -0.00000
     14       7.7790     -0.00000
     15       8.6825     -0.00000
     16       9.4595      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1047      1.00000
      2      -6.2405      1.00000
      3      -4.8640      1.00000
      4      -2.9868      1.00000
      5      -0.6437      1.00000
      6       1.9819      1.00000
      7       3.3793      0.02838
      8       4.3107     -0.00000
      9       5.1745     -0.00000
     10       5.6201     -0.00000
     11       6.3296     -0.00000
     12       6.9721     -0.00000
     13       7.3550     -0.00000
     14       7.9720     -0.00000
     15       8.4314     -0.00000
     16       8.6350     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1047      1.00000
      2      -6.2405      1.00000
      3      -4.8640      1.00000
      4      -2.9868      1.00000
      5      -0.6437      1.00000
      6       1.9819      1.00000
      7       3.3793      0.02838
      8       4.3107     -0.00000
      9       5.1745     -0.00000
     10       5.6201     -0.00000
     11       6.3296     -0.00000
     12       6.9721     -0.00000
     13       7.3550     -0.00000
     14       7.9720     -0.00000
     15       8.4314     -0.00000
     16       8.6350     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1047      1.00000
      2      -6.2405      1.00000
      3      -4.8640      1.00000
      4      -2.9868      1.00000
      5      -0.6437      1.00000
      6       1.9819      1.00000
      7       3.3793      0.02838
      8       4.3107     -0.00000
      9       5.1745     -0.00000
     10       5.6201     -0.00000
     11       6.3296     -0.00000
     12       6.9721     -0.00000
     13       7.3550     -0.00000
     14       7.9720     -0.00000
     15       8.4314     -0.00000
     16       8.6350     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1047      1.00000
      2      -6.2405      1.00000
      3      -4.8640      1.00000
      4      -2.9868      1.00000
      5      -0.6437      1.00000
      6       1.9819      1.00000
      7       3.3793      0.02838
      8       4.3107     -0.00000
      9       5.1745     -0.00000
     10       5.6201     -0.00000
     11       6.3296     -0.00000
     12       6.9721     -0.00000
     13       7.3550     -0.00000
     14       7.9720     -0.00000
     15       8.4314     -0.00000
     16       8.6350     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1047      1.00000
      2      -6.2405      1.00000
      3      -4.8640      1.00000
      4      -2.9868      1.00000
      5      -0.6437      1.00000
      6       1.9819      1.00000
      7       3.3793      0.02838
      8       4.3107     -0.00000
      9       5.1745     -0.00000
     10       5.6201     -0.00000
     11       6.3296     -0.00000
     12       6.9721     -0.00000
     13       7.3550     -0.00000
     14       7.9720     -0.00000
     15       8.4314     -0.00000
     16       8.6350     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1047      1.00000
      2      -6.2405      1.00000
      3      -4.8640      1.00000
      4      -2.9868      1.00000
      5      -0.6437      1.00000
      6       1.9819      1.00000
      7       3.3793      0.02838
      8       4.3107     -0.00000
      9       5.1745     -0.00000
     10       5.6201     -0.00000
     11       6.3296     -0.00000
     12       6.9721     -0.00000
     13       7.3550     -0.00000
     14       7.9720     -0.00000
     15       8.4314     -0.00000
     16       8.6350     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0467      1.00000
      2      -5.1806      1.00000
      3      -3.8030      1.00000
      4      -1.9350      1.00000
      5       0.3134      1.00000
      6       1.4459      1.00000
      7       2.3506      1.00000
      8       3.3236      0.14991
      9       3.8749     -0.00003
     10       5.3987     -0.00000
     11       5.6113     -0.00000
     12       6.2989     -0.00000
     13       6.8305     -0.00000
     14       7.7516     -0.00000
     15       8.2282     -0.00000
     16       8.9192      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0467      1.00000
      2      -5.1806      1.00000
      3      -3.8030      1.00000
      4      -1.9350      1.00000
      5       0.3134      1.00000
      6       1.4459      1.00000
      7       2.3506      1.00000
      8       3.3236      0.14991
      9       3.8749     -0.00003
     10       5.3987     -0.00000
     11       5.6113     -0.00000
     12       6.2989     -0.00000
     13       6.8305     -0.00000
     14       7.7516     -0.00000
     15       8.2282     -0.00000
     16       8.9189      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0467      1.00000
      2      -5.1806      1.00000
      3      -3.8030      1.00000
      4      -1.9350      1.00000
      5       0.3134      1.00000
      6       1.4459      1.00000
      7       2.3506      1.00000
      8       3.3236      0.14990
      9       3.8749     -0.00003
     10       5.3987     -0.00000
     11       5.6113     -0.00000
     12       6.2989     -0.00000
     13       6.8305     -0.00000
     14       7.7516     -0.00000
     15       8.2282     -0.00000
     16       8.9670      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0467      1.00000
      2      -5.1806      1.00000
      3      -3.8030      1.00000
      4      -1.9350      1.00000
      5       0.3134      1.00000
      6       1.4459      1.00000
      7       2.3506      1.00000
      8       3.3236      0.14990
      9       3.8749     -0.00003
     10       5.3987     -0.00000
     11       5.6113     -0.00000
     12       6.2989     -0.00000
     13       6.8305     -0.00000
     14       7.7516     -0.00000
     15       8.2282     -0.00000
     16       9.2519      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0467      1.00000
      2      -5.1806      1.00000
      3      -3.8030      1.00000
      4      -1.9350      1.00000
      5       0.3134      1.00000
      6       1.4459      1.00000
      7       2.3506      1.00000
      8       3.3236      0.14990
      9       3.8749     -0.00003
     10       5.3987     -0.00000
     11       5.6113     -0.00000
     12       6.2989     -0.00000
     13       6.8305     -0.00000
     14       7.7516     -0.00000
     15       8.2282     -0.00000
     16       8.9851      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0467      1.00000
      2      -5.1806      1.00000
      3      -3.8030      1.00000
      4      -1.9350      1.00000
      5       0.3134      1.00000
      6       1.4459      1.00000
      7       2.3506      1.00000
      8       3.3236      0.14991
      9       3.8749     -0.00003
     10       5.3987     -0.00000
     11       5.6113     -0.00000
     12       6.2989     -0.00000
     13       6.8305     -0.00000
     14       7.7516     -0.00000
     15       8.2282     -0.00000
     16       8.9184      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8353      1.00000
      2      -3.9690      1.00000
      3      -2.5973      1.00000
      4      -0.7886      1.00000
      5      -0.3252      1.00000
      6       0.4429      1.00000
      7       1.5805      1.00000
      8       2.3524      1.00000
      9       3.8555     -0.00005
     10       4.3373     -0.00000
     11       5.3543     -0.00000
     12       5.9737     -0.00000
     13       6.6745     -0.00000
     14       7.5001     -0.00000
     15       7.8529     -0.00000
     16       8.5410     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8353      1.00000
      2      -3.9690      1.00000
      3      -2.5973      1.00000
      4      -0.7886      1.00000
      5      -0.3252      1.00000
      6       0.4429      1.00000
      7       1.5805      1.00000
      8       2.3524      1.00000
      9       3.8555     -0.00005
     10       4.3373     -0.00000
     11       5.3543     -0.00000
     12       5.9737     -0.00000
     13       6.6745     -0.00000
     14       7.5001     -0.00000
     15       7.8529     -0.00000
     16       8.5410     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8353      1.00000
      2      -3.9690      1.00000
      3      -2.5973      1.00000
      4      -0.7886      1.00000
      5      -0.3252      1.00000
      6       0.4429      1.00000
      7       1.5805      1.00000
      8       2.3524      1.00000
      9       3.8555     -0.00005
     10       4.3373     -0.00000
     11       5.3543     -0.00000
     12       5.9737     -0.00000
     13       6.6745     -0.00000
     14       7.5001     -0.00000
     15       7.8529     -0.00000
     16       8.5410     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8353      1.00000
      2      -3.9690      1.00000
      3      -2.5973      1.00000
      4      -0.7886      1.00000
      5      -0.3252      1.00000
      6       0.4429      1.00000
      7       1.5805      1.00000
      8       2.3524      1.00000
      9       3.8555     -0.00005
     10       4.3373     -0.00000
     11       5.3543     -0.00000
     12       5.9737     -0.00000
     13       6.6745     -0.00000
     14       7.5001     -0.00000
     15       7.8529     -0.00000
     16       8.5410     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8353      1.00000
      2      -3.9690      1.00000
      3      -2.5973      1.00000
      4      -0.7886      1.00000
      5      -0.3252      1.00000
      6       0.4429      1.00000
      7       1.5805      1.00000
      8       2.3524      1.00000
      9       3.8555     -0.00005
     10       4.3373     -0.00000
     11       5.3543     -0.00000
     12       5.9737     -0.00000
     13       6.6745     -0.00000
     14       7.5001     -0.00000
     15       7.8529     -0.00000
     16       8.5410     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8353      1.00000
      2      -3.9690      1.00000
      3      -2.5973      1.00000
      4      -0.7886      1.00000
      5      -0.3252      1.00000
      6       0.4429      1.00000
      7       1.5805      1.00000
      8       2.3524      1.00000
      9       3.8555     -0.00005
     10       4.3373     -0.00000
     11       5.3543     -0.00000
     12       5.9737     -0.00000
     13       6.6745     -0.00000
     14       7.5001     -0.00000
     15       7.8529     -0.00000
     16       8.5410     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.4720      1.00000
      2      -2.6118      1.00000
      3      -1.9616      1.00000
      4      -1.2810      1.00000
      5      -1.1262      1.00000
      6       0.0362      1.00000
      7       0.9112      1.00000
      8       2.3162      1.00000
      9       3.1526      0.80457
     10       4.4195     -0.00000
     11       5.1623     -0.00000
     12       5.8543     -0.00000
     13       6.4285     -0.00000
     14       7.1730     -0.00000
     15       7.7030     -0.00000
     16       8.5125     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.4720      1.00000
      2      -2.6118      1.00000
      3      -1.9616      1.00000
      4      -1.2810      1.00000
      5      -1.1262      1.00000
      6       0.0362      1.00000
      7       0.9112      1.00000
      8       2.3162      1.00000
      9       3.1526      0.80457
     10       4.4195     -0.00000
     11       5.1623     -0.00000
     12       5.8543     -0.00000
     13       6.4285     -0.00000
     14       7.1730     -0.00000
     15       7.7030     -0.00000
     16       8.5125     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.4720      1.00000
      2      -2.6118      1.00000
      3      -1.9616      1.00000
      4      -1.2810      1.00000
      5      -1.1262      1.00000
      6       0.0362      1.00000
      7       0.9112      1.00000
      8       2.3162      1.00000
      9       3.1526      0.80457
     10       4.4195     -0.00000
     11       5.1623     -0.00000
     12       5.8543     -0.00000
     13       6.4285     -0.00000
     14       7.1730     -0.00000
     15       7.7030     -0.00000
     16       8.5125     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.4720      1.00000
      2      -2.6118      1.00000
      3      -1.9616      1.00000
      4      -1.2810      1.00000
      5      -1.1262      1.00000
      6       0.0362      1.00000
      7       0.9112      1.00000
      8       2.3162      1.00000
      9       3.1526      0.80457
     10       4.4195     -0.00000
     11       5.1623     -0.00000
     12       5.8543     -0.00000
     13       6.4285     -0.00000
     14       7.1730     -0.00000
     15       7.7030     -0.00000
     16       8.5125     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.4720      1.00000
      2      -2.6118      1.00000
      3      -1.9616      1.00000
      4      -1.2810      1.00000
      5      -1.1262      1.00000
      6       0.0362      1.00000
      7       0.9112      1.00000
      8       2.3162      1.00000
      9       3.1526      0.80457
     10       4.4195     -0.00000
     11       5.1623     -0.00000
     12       5.8543     -0.00000
     13       6.4285     -0.00000
     14       7.1730     -0.00000
     15       7.7030     -0.00000
     16       8.5125     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.4720      1.00000
      2      -2.6118      1.00000
      3      -1.9616      1.00000
      4      -1.2810      1.00000
      5      -1.1262      1.00000
      6       0.0362      1.00000
      7       0.9112      1.00000
      8       2.3162      1.00000
      9       3.1526      0.80458
     10       4.4195     -0.00000
     11       5.1623     -0.00000
     12       5.8543     -0.00000
     13       6.4285     -0.00000
     14       7.1730     -0.00000
     15       7.7030     -0.00000
     16       8.5125     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.1802      1.00000
      2      -6.3162      1.00000
      3      -4.9400      1.00000
      4      -3.0624      1.00000
      5      -0.7147      1.00000
      6       1.9492      1.00000
      7       4.2659     -0.00000
      8       4.7618     -0.00000
      9       5.3176     -0.00000
     10       5.6155     -0.00000
     11       6.0741     -0.00000
     12       6.6328     -0.00000
     13       7.1402     -0.00000
     14       7.8065     -0.00000
     15       8.4015     -0.00000
     16       8.6883      0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1802      1.00000
      2      -6.3162      1.00000
      3      -4.9400      1.00000
      4      -3.0624      1.00000
      5      -0.7147      1.00000
      6       1.9492      1.00000
      7       4.2659     -0.00000
      8       4.7618     -0.00000
      9       5.3176     -0.00000
     10       5.6155     -0.00000
     11       6.0741     -0.00000
     12       6.6328     -0.00000
     13       7.1402     -0.00000
     14       7.8065     -0.00000
     15       8.4015     -0.00000
     16       8.6752     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.1802      1.00000
      2      -6.3162      1.00000
      3      -4.9400      1.00000
      4      -3.0624      1.00000
      5      -0.7147      1.00000
      6       1.9492      1.00000
      7       4.2659     -0.00000
      8       4.7618     -0.00000
      9       5.3176     -0.00000
     10       5.6155     -0.00000
     11       6.0741     -0.00000
     12       6.6328     -0.00000
     13       7.1402     -0.00000
     14       7.8065     -0.00000
     15       8.4015     -0.00000
     16       8.6753     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.1979      1.00000
      2      -5.3322      1.00000
      3      -3.9546      1.00000
      4      -2.0826      1.00000
      5       0.2187      1.00000
      6       2.4685      1.00000
      7       3.0752      0.98518
      8       3.8741     -0.00003
      9       4.2688     -0.00000
     10       5.0234     -0.00000
     11       5.1260     -0.00000
     12       6.1386     -0.00000
     13       6.4679     -0.00000
     14       7.0547     -0.00000
     15       8.2550     -0.00000
     16       8.8249      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1979      1.00000
      2      -5.3322      1.00000
      3      -3.9546      1.00000
      4      -2.0826      1.00000
      5       0.2187      1.00000
      6       2.4685      1.00000
      7       3.0752      0.98518
      8       3.8741     -0.00003
      9       4.2688     -0.00000
     10       5.0234     -0.00000
     11       5.1260     -0.00000
     12       6.1386     -0.00000
     13       6.4679     -0.00000
     14       7.0547     -0.00000
     15       8.2550     -0.00000
     16       8.8237      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.1979      1.00000
      2      -5.3322      1.00000
      3      -3.9546      1.00000
      4      -2.0826      1.00000
      5       0.2187      1.00000
      6       2.4685      1.00000
      7       3.0752      0.98518
      8       3.8741     -0.00003
      9       4.2688     -0.00000
     10       5.0234     -0.00000
     11       5.1260     -0.00000
     12       6.1386     -0.00000
     13       6.4679     -0.00000
     14       7.0547     -0.00000
     15       8.2554     -0.00000
     16       9.1735      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.1979      1.00000
      2      -5.3322      1.00000
      3      -3.9546      1.00000
      4      -2.0826      1.00000
      5       0.2187      1.00000
      6       2.4685      1.00000
      7       3.0752      0.98518
      8       3.8741     -0.00003
      9       4.2688     -0.00000
     10       5.0234     -0.00000
     11       5.1260     -0.00000
     12       6.1386     -0.00000
     13       6.4679     -0.00000
     14       7.0547     -0.00000
     15       8.2550     -0.00000
     16       8.8240      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1979      1.00000
      2      -5.3322      1.00000
      3      -3.9546      1.00000
      4      -2.0826      1.00000
      5       0.2187      1.00000
      6       2.4685      1.00000
      7       3.0752      0.98518
      8       3.8741     -0.00003
      9       4.2688     -0.00000
     10       5.0234     -0.00000
     11       5.1260     -0.00000
     12       6.1386     -0.00000
     13       6.4679     -0.00000
     14       7.0547     -0.00000
     15       8.2550     -0.00000
     16       8.8253      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.1979      1.00000
      2      -5.3322      1.00000
      3      -3.9546      1.00000
      4      -2.0826      1.00000
      5       0.2187      1.00000
      6       2.4685      1.00000
      7       3.0752      0.98518
      8       3.8741     -0.00003
      9       4.2688     -0.00000
     10       5.0234     -0.00000
     11       5.1260     -0.00000
     12       6.1386     -0.00000
     13       6.4679     -0.00000
     14       7.0547     -0.00000
     15       8.2550     -0.00000
     16       8.9182      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.0623      1.00000
      2      -4.1960      1.00000
      3      -2.8216      1.00000
      4      -0.9765      1.00000
      5       0.8249      1.00000
      6       1.1985      1.00000
      7       2.0719      1.00000
      8       3.2647      0.35988
      9       3.7433     -0.00090
     10       4.2835     -0.00000
     11       4.7380     -0.00000
     12       5.1896     -0.00000
     13       6.2505     -0.00000
     14       7.1921     -0.00000
     15       7.5441     -0.00000
     16       7.9886     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0623      1.00000
      2      -4.1960      1.00000
      3      -2.8216      1.00000
      4      -0.9765      1.00000
      5       0.8249      1.00000
      6       1.1985      1.00000
      7       2.0719      1.00000
      8       3.2647      0.35988
      9       3.7433     -0.00090
     10       4.2835     -0.00000
     11       4.7380     -0.00000
     12       5.1896     -0.00000
     13       6.2505     -0.00000
     14       7.1921     -0.00000
     15       7.5441     -0.00000
     16       7.9886     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.0623      1.00000
      2      -4.1960      1.00000
      3      -2.8216      1.00000
      4      -0.9765      1.00000
      5       0.8249      1.00000
      6       1.1985      1.00000
      7       2.0719      1.00000
      8       3.2647      0.35987
      9       3.7433     -0.00090
     10       4.2835     -0.00000
     11       4.7380     -0.00000
     12       5.1896     -0.00000
     13       6.2505     -0.00000
     14       7.1921     -0.00000
     15       7.5441     -0.00000
     16       7.9886     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.0623      1.00000
      2      -4.1960      1.00000
      3      -2.8216      1.00000
      4      -0.9765      1.00000
      5       0.8249      1.00000
      6       1.1985      1.00000
      7       2.0719      1.00000
      8       3.2647      0.35988
      9       3.7433     -0.00090
     10       4.2835     -0.00000
     11       4.7380     -0.00000
     12       5.1896     -0.00000
     13       6.2505     -0.00000
     14       7.1921     -0.00000
     15       7.5441     -0.00000
     16       7.9886     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0623      1.00000
      2      -4.1960      1.00000
      3      -2.8216      1.00000
      4      -0.9765      1.00000
      5       0.8249      1.00000
      6       1.1985      1.00000
      7       2.0719      1.00000
      8       3.2647      0.35987
      9       3.7433     -0.00090
     10       4.2835     -0.00000
     11       4.7380     -0.00000
     12       5.1896     -0.00000
     13       6.2505     -0.00000
     14       7.1921     -0.00000
     15       7.5441     -0.00000
     16       7.9886     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.0623      1.00000
      2      -4.1960      1.00000
      3      -2.8216      1.00000
      4      -0.9765      1.00000
      5       0.8249      1.00000
      6       1.1985      1.00000
      7       2.0719      1.00000
      8       3.2647      0.35988
      9       3.7433     -0.00090
     10       4.2835     -0.00000
     11       4.7380     -0.00000
     12       5.1896     -0.00000
     13       6.2505     -0.00000
     14       7.1921     -0.00000
     15       7.5441     -0.00000
     16       7.9886     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.7740      1.00000
      2      -2.9109      1.00000
      3      -1.5548      1.00000
      4      -0.7661      1.00000
      5      -0.0635      1.00000
      6       0.3207      1.00000
      7       1.5617      1.00000
      8       2.7592      1.00213
      9       3.3338      0.12270
     10       3.7029     -0.00218
     11       4.5153     -0.00000
     12       5.5437     -0.00000
     13       5.7379     -0.00000
     14       6.3815     -0.00000
     15       7.7493     -0.00000
     16       8.0904     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.7740      1.00000
      2      -2.9109      1.00000
      3      -1.5548      1.00000
      4      -0.7661      1.00000
      5      -0.0635      1.00000
      6       0.3207      1.00000
      7       1.5617      1.00000
      8       2.7592      1.00213
      9       3.3338      0.12270
     10       3.7029     -0.00218
     11       4.5153     -0.00000
     12       5.5437     -0.00000
     13       5.7379     -0.00000
     14       6.3815     -0.00000
     15       7.7493     -0.00000
     16       8.0894     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.7740      1.00000
      2      -2.9109      1.00000
      3      -1.5548      1.00000
      4      -0.7661      1.00000
      5      -0.0635      1.00000
      6       0.3207      1.00000
      7       1.5617      1.00000
      8       2.7592      1.00213
      9       3.3338      0.12270
     10       3.7029     -0.00218
     11       4.5153     -0.00000
     12       5.5437     -0.00000
     13       5.7379     -0.00000
     14       6.3815     -0.00000
     15       7.7493     -0.00000
     16       8.0900     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.7740      1.00000
      2      -2.9109      1.00000
      3      -1.5548      1.00000
      4      -0.7661      1.00000
      5      -0.0635      1.00000
      6       0.3207      1.00000
      7       1.5617      1.00000
      8       2.7592      1.00213
      9       3.3338      0.12269
     10       3.7029     -0.00218
     11       4.5153     -0.00000
     12       5.5437     -0.00000
     13       5.7379     -0.00000
     14       6.3815     -0.00000
     15       7.7493     -0.00000
     16       8.1011     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.7740      1.00000
      2      -2.9109      1.00000
      3      -1.5548      1.00000
      4      -0.7661      1.00000
      5      -0.0636      1.00000
      6       0.3207      1.00000
      7       1.5617      1.00000
      8       2.7592      1.00213
      9       3.3338      0.12270
     10       3.7029     -0.00218
     11       4.5153     -0.00000
     12       5.5437     -0.00000
     13       5.7379     -0.00000
     14       6.3815     -0.00000
     15       7.7493     -0.00000
     16       8.0903     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.7740      1.00000
      2      -2.9109      1.00000
      3      -1.5548      1.00000
      4      -0.7661      1.00000
      5      -0.0635      1.00000
      6       0.3207      1.00000
      7       1.5617      1.00000
      8       2.7592      1.00213
      9       3.3338      0.12271
     10       3.7029     -0.00218
     11       4.5153     -0.00000
     12       5.5437     -0.00000
     13       5.7379     -0.00000
     14       6.3815     -0.00000
     15       7.7506     -0.00000
     16       8.1525     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.3527      1.00000
      2      -2.3231      1.00000
      3      -1.4901      1.00000
      4      -1.4843      1.00000
      5      -0.3693      1.00000
      6       0.0197      1.00000
      7       1.5345      1.00000
      8       2.2409      1.00000
      9       3.4151     -0.01336
     10       3.6502     -0.00576
     11       4.3797     -0.00000
     12       5.1168     -0.00000
     13       6.0963     -0.00000
     14       6.6729     -0.00000
     15       6.9237     -0.00000
     16       7.6813     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3527      1.00000
      2      -2.3231      1.00000
      3      -1.4901      1.00000
      4      -1.4843      1.00000
      5      -0.3693      1.00000
      6       0.0197      1.00000
      7       1.5345      1.00000
      8       2.2409      1.00000
      9       3.4151     -0.01336
     10       3.6502     -0.00576
     11       4.3797     -0.00000
     12       5.1168     -0.00000
     13       6.0963     -0.00000
     14       6.6729     -0.00000
     15       6.9237     -0.00000
     16       7.6813     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3527      1.00000
      2      -2.3231      1.00000
      3      -1.4901      1.00000
      4      -1.4843      1.00000
      5      -0.3693      1.00000
      6       0.0197      1.00000
      7       1.5345      1.00000
      8       2.2409      1.00000
      9       3.4151     -0.01336
     10       3.6502     -0.00576
     11       4.3797     -0.00000
     12       5.1168     -0.00000
     13       6.0963     -0.00000
     14       6.6729     -0.00000
     15       6.9237     -0.00000
     16       7.6813     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1380      1.00000
      2      -4.2717      1.00000
      3      -2.8966      1.00000
      4      -1.0444      1.00000
      5       1.1165      1.00000
      6       2.2124      1.00000
      7       2.3793      1.00000
      8       3.0567      1.00631
      9       3.4782     -0.03543
     10       4.2621     -0.00000
     11       4.5138     -0.00000
     12       4.8917     -0.00000
     13       6.2491     -0.00000
     14       6.8682     -0.00000
     15       7.1678     -0.00000
     16       8.6601     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1380      1.00000
      2      -4.2717      1.00000
      3      -2.8966      1.00000
      4      -1.0444      1.00000
      5       1.1165      1.00000
      6       2.2124      1.00000
      7       2.3793      1.00000
      8       3.0567      1.00631
      9       3.4782     -0.03543
     10       4.2621     -0.00000
     11       4.5138     -0.00000
     12       4.8917     -0.00000
     13       6.2491     -0.00000
     14       6.8682     -0.00000
     15       7.1678     -0.00000
     16       8.6464     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1380      1.00000
      2      -4.2717      1.00000
      3      -2.8966      1.00000
      4      -1.0444      1.00000
      5       1.1165      1.00000
      6       2.2124      1.00000
      7       2.3793      1.00000
      8       3.0567      1.00631
      9       3.4782     -0.03543
     10       4.2621     -0.00000
     11       4.5138     -0.00000
     12       4.8917     -0.00000
     13       6.2491     -0.00000
     14       6.8682     -0.00000
     15       7.1678     -0.00000
     16       8.6870     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9252      1.00000
      2      -3.0613      1.00000
      3      -1.6983      1.00000
      4       0.0760      1.00000
      5       0.5697      1.00000
      6       1.3055      1.00000
      7       1.9459      1.00000
      8       2.3165      1.00000
      9       2.8661      1.01355
     10       3.3456      0.09162
     11       4.3244     -0.00000
     12       5.0760     -0.00000
     13       5.3747     -0.00000
     14       6.3409     -0.00000
     15       7.1468     -0.00000
     16       8.0989     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9252      1.00000
      2      -3.0613      1.00000
      3      -1.6983      1.00000
      4       0.0760      1.00000
      5       0.5697      1.00000
      6       1.3055      1.00000
      7       1.9459      1.00000
      8       2.3165      1.00000
      9       2.8661      1.01355
     10       3.3456      0.09162
     11       4.3244     -0.00000
     12       5.0760     -0.00000
     13       5.3747     -0.00000
     14       6.3409     -0.00000
     15       7.1468     -0.00000
     16       8.0982     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9252      1.00000
      2      -3.0613      1.00000
      3      -1.6983      1.00000
      4       0.0760      1.00000
      5       0.5697      1.00000
      6       1.3055      1.00000
      7       1.9459      1.00000
      8       2.3165      1.00000
      9       2.8661      1.01355
     10       3.3456      0.09162
     11       4.3244     -0.00000
     12       5.0760     -0.00000
     13       5.3747     -0.00000
     14       6.3409     -0.00000
     15       7.1468     -0.00000
     16       8.0983     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9252      1.00000
      2      -3.0613      1.00000
      3      -1.6983      1.00000
      4       0.0760      1.00000
      5       0.5697      1.00000
      6       1.3055      1.00000
      7       1.9459      1.00000
      8       2.3165      1.00000
      9       2.8661      1.01355
     10       3.3456      0.09162
     11       4.3244     -0.00000
     12       5.0760     -0.00000
     13       5.3747     -0.00000
     14       6.3409     -0.00000
     15       7.1468     -0.00000
     16       8.0983     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9252      1.00000
      2      -3.0613      1.00000
      3      -1.6983      1.00000
      4       0.0760      1.00000
      5       0.5697      1.00000
      6       1.3055      1.00000
      7       1.9459      1.00000
      8       2.3165      1.00000
      9       2.8661      1.01355
     10       3.3456      0.09162
     11       4.3244     -0.00000
     12       5.0760     -0.00000
     13       5.3747     -0.00000
     14       6.3409     -0.00000
     15       7.1468     -0.00000
     16       8.0991     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9252      1.00000
      2      -3.0613      1.00000
      3      -1.6983      1.00000
      4       0.0760      1.00000
      5       0.5697      1.00000
      6       1.3055      1.00000
      7       1.9459      1.00000
      8       2.3165      1.00000
      9       2.8661      1.01355
     10       3.3456      0.09162
     11       4.3244     -0.00000
     12       5.0760     -0.00000
     13       5.3747     -0.00000
     14       6.3409     -0.00000
     15       7.1468     -0.00000
     16       8.0992     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.5625      1.00000
      2      -1.7096      1.00000
      3      -1.0568      1.00000
      4      -0.3989      1.00000
      5      -0.2316      1.00000
      6       0.8847      1.00000
      7       1.7114      1.00000
      8       1.8906      1.00000
      9       2.6052      1.00004
     10       2.9537      1.03228
     11       4.1580     -0.00000
     12       4.7275     -0.00000
     13       5.7059     -0.00000
     14       6.2148     -0.00000
     15       6.5611     -0.00000
     16       7.8688     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5625      1.00000
      2      -1.7096      1.00000
      3      -1.0568      1.00000
      4      -0.3989      1.00000
      5      -0.2316      1.00000
      6       0.8847      1.00000
      7       1.7114      1.00000
      8       1.8906      1.00000
      9       2.6052      1.00004
     10       2.9537      1.03228
     11       4.1580     -0.00000
     12       4.7275     -0.00000
     13       5.7059     -0.00000
     14       6.2148     -0.00000
     15       6.5611     -0.00000
     16       7.8687     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.5625      1.00000
      2      -1.7096      1.00000
      3      -1.0568      1.00000
      4      -0.3989      1.00000
      5      -0.2316      1.00000
      6       0.8847      1.00000
      7       1.7114      1.00000
      8       1.8906      1.00000
      9       2.6052      1.00004
     10       2.9537      1.03228
     11       4.1580     -0.00000
     12       4.7275     -0.00000
     13       5.7059     -0.00000
     14       6.2148     -0.00000
     15       6.5611     -0.00000
     16       7.8688     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.5625      1.00000
      2      -1.7096      1.00000
      3      -1.0568      1.00000
      4      -0.3989      1.00000
      5      -0.2316      1.00000
      6       0.8847      1.00000
      7       1.7114      1.00000
      8       1.8906      1.00000
      9       2.6052      1.00004
     10       2.9537      1.03228
     11       4.1580     -0.00000
     12       4.7275     -0.00000
     13       5.7059     -0.00000
     14       6.2148     -0.00000
     15       6.5611     -0.00000
     16       7.8687     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5625      1.00000
      2      -1.7096      1.00000
      3      -1.0568      1.00000
      4      -0.3989      1.00000
      5      -0.2316      1.00000
      6       0.8847      1.00000
      7       1.7114      1.00000
      8       1.8906      1.00000
      9       2.6052      1.00004
     10       2.9537      1.03228
     11       4.1580     -0.00000
     12       4.7275     -0.00000
     13       5.7059     -0.00000
     14       6.2148     -0.00000
     15       6.5611     -0.00000
     16       7.8687     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.5625      1.00000
      2      -1.7096      1.00000
      3      -1.0568      1.00000
      4      -0.3989      1.00000
      5      -0.2316      1.00000
      6       0.8847      1.00000
      7       1.7114      1.00000
      8       1.8906      1.00000
      9       2.6052      1.00004
     10       2.9537      1.03228
     11       4.1580     -0.00000
     12       4.7275     -0.00000
     13       5.7059     -0.00000
     14       6.2148     -0.00000
     15       6.5611     -0.00000
     16       7.8687     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6375      1.00000
      2      -1.7823      1.00000
      3      -0.4531      1.00000
      4       0.3341      1.00000
      5       0.3699      1.00000
      6       0.9471      1.00000
      7       1.1289      1.00000
      8       1.4236      1.00000
      9       2.5506      1.00001
     10       2.5762      1.00002
     11       4.3900     -0.00000
     12       4.4753     -0.00000
     13       5.1010     -0.00000
     14       6.4539     -0.00000
     15       6.9170     -0.00000
     16       6.9496     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6375      1.00000
      2      -1.7823      1.00000
      3      -0.4531      1.00000
      4       0.3341      1.00000
      5       0.3699      1.00000
      6       0.9471      1.00000
      7       1.1289      1.00000
      8       1.4236      1.00000
      9       2.5506      1.00001
     10       2.5762      1.00002
     11       4.3900     -0.00000
     12       4.4753     -0.00000
     13       5.1010     -0.00000
     14       6.4540     -0.00000
     15       6.9170     -0.00000
     16       6.9496     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6375      1.00000
      2      -1.7823      1.00000
      3      -0.4531      1.00000
      4       0.3341      1.00000
      5       0.3699      1.00000
      6       0.9471      1.00000
      7       1.1289      1.00000
      8       1.4236      1.00000
      9       2.5506      1.00001
     10       2.5762      1.00002
     11       4.3900     -0.00000
     12       4.4753     -0.00000
     13       5.1010     -0.00000
     14       6.4540     -0.00000
     15       6.9170     -0.00000
     16       6.9496     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.2231      1.00000
      2      -1.1916      1.00000
      3      -0.3839      1.00000
      4      -0.3620      1.00000
      5       0.2865      1.00000
      6       0.6997      1.00000
      7       1.0350      1.00000
      8       1.0918      1.00000
      9       2.2747      1.00000
     10       2.5443      1.00001
     11       3.8358     -0.00008
     12       4.7470     -0.00000
     13       5.5454     -0.00000
     14       5.5708     -0.00000
     15       6.8264     -0.00000
     16       7.6389     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2231      1.00000
      2      -1.1916      1.00000
      3      -0.3839      1.00000
      4      -0.3620      1.00000
      5       0.2865      1.00000
      6       0.6997      1.00000
      7       1.0350      1.00000
      8       1.0918      1.00000
      9       2.2747      1.00000
     10       2.5443      1.00001
     11       3.8358     -0.00008
     12       4.7470     -0.00000
     13       5.5454     -0.00000
     14       5.5708     -0.00000
     15       6.8264     -0.00000
     16       7.6570     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2231      1.00000
      2      -1.1916      1.00000
      3      -0.3839      1.00000
      4      -0.3620      1.00000
      5       0.2865      1.00000
      6       0.6997      1.00000
      7       1.0350      1.00000
      8       1.0918      1.00000
      9       2.2747      1.00000
     10       2.5443      1.00001
     11       3.8358     -0.00008
     12       4.7470     -0.00000
     13       5.5454     -0.00000
     14       5.5708     -0.00000
     15       6.8264     -0.00000
     16       7.6382     -0.00000
 Fermi energy:         3.2302698196

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7928      1.00000
      2      -9.9371      1.00000
      3      -8.5770      1.00000
      4      -6.7196      1.00000
      5      -4.3887      1.00000
      6      -1.5805      1.00000
      7       1.5130      1.00000
      8       4.5650     -0.00000
      9       5.3756     -0.00000
     10       7.9054     -0.00000
     11       7.9421     -0.00000
     12      11.8776      0.00000
     13      12.1430      0.00000
     14      16.1566      0.00000
     15      16.1647      0.00000
     16      16.1870      0.00000

 k-point     2 :       0.0500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7176      1.00000
      2      -9.8618      1.00000
      3      -8.5013      1.00000
      4      -6.6433      1.00000
      5      -4.3109      1.00000
      6      -1.5046      1.00000
      7       1.5903      1.00000
      8       4.6312     -0.00000
      9       5.4385     -0.00000
     10       7.9663     -0.00000
     11       8.0023     -0.00000
     12      11.9297      0.00000
     13      12.1868      0.00000
     14      14.5320      0.00000
     15      15.0997      0.00000
     16      15.1954      0.00000

 k-point     3 :       0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7176      1.00000
      2      -9.8618      1.00000
      3      -8.5013      1.00000
      4      -6.6433      1.00000
      5      -4.3109      1.00000
      6      -1.5046      1.00000
      7       1.5903      1.00000
      8       4.6312     -0.00000
      9       5.4385     -0.00000
     10       7.9663     -0.00000
     11       8.0023     -0.00000
     12      11.9297      0.00000
     13      12.1868      0.00000
     14      14.5320      0.00000
     15      15.0829      0.00000
     16      15.1904      0.00000

 k-point     4 :       0.0000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.7176      1.00000
      2      -9.8618      1.00000
      3      -8.5013      1.00000
      4      -6.6433      1.00000
      5      -4.3109      1.00000
      6      -1.5046      1.00000
      7       1.5903      1.00000
      8       4.6312     -0.00000
      9       5.4385     -0.00000
     10       7.9663     -0.00000
     11       8.0023     -0.00000
     12      11.9297      0.00000
     13      12.1868      0.00000
     14      14.5320      0.00000
     15      15.0834      0.00000
     16      15.1904      0.00000

 k-point     5 :       0.1000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.4922      1.00000
      2      -9.6360      1.00000
      3      -8.2744      1.00000
      4      -6.4143      1.00000
      5      -4.0777      1.00000
      6      -1.2767      1.00000
      7       1.8209      1.00000
      8       4.8284     -0.00000
      9       5.6267     -0.00000
     10       8.1467     -0.00000
     11       8.1796     -0.00000
     12      12.0315      0.00000
     13      12.2615      0.00000
     14      12.5418      0.00000
     15      13.2756      0.00000
     16      14.1100      0.00000

 k-point     6 :       0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4922      1.00000
      2      -9.6360      1.00000
      3      -8.2744      1.00000
      4      -6.4143      1.00000
      5      -4.0777      1.00000
      6      -1.2767      1.00000
      7       1.8209      1.00000
      8       4.8284     -0.00000
      9       5.6267     -0.00000
     10       8.1467     -0.00000
     11       8.1796     -0.00000
     12      12.0315      0.00000
     13      12.2615      0.00000
     14      12.5418      0.00000
     15      13.2756      0.00000
     16      14.1308      0.00000

 k-point     7 :       0.0000    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.4922      1.00000
      2      -9.6360      1.00000
      3      -8.2744      1.00000
      4      -6.4143      1.00000
      5      -4.0777      1.00000
      6      -1.2767      1.00000
      7       1.8209      1.00000
      8       4.8284     -0.00000
      9       5.6267     -0.00000
     10       8.1467     -0.00000
     11       8.1796     -0.00000
     12      12.0315      0.00000
     13      12.2615      0.00000
     14      12.5418      0.00000
     15      13.2756      0.00000
     16      14.1165      0.00000

 k-point     8 :       0.1500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.1165      1.00000
      2      -9.2594      1.00000
      3      -7.8960      1.00000
      4      -6.0327      1.00000
      5      -3.6896      1.00000
      6      -0.8973      1.00000
      7       2.1997      1.00000
      8       5.1506     -0.00000
      9       5.9384     -0.00000
     10       8.4093     -0.00000
     11       8.4702     -0.00000
     12      10.4321      0.00000
     13      10.9704      0.00000
     14      12.0536      0.00000
     15      12.3991      0.00000
     16      12.8014      0.00000

 k-point     9 :       0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1165      1.00000
      2      -9.2594      1.00000
      3      -7.8960      1.00000
      4      -6.0327      1.00000
      5      -3.6896      1.00000
      6      -0.8973      1.00000
      7       2.1997      1.00000
      8       5.1506     -0.00000
      9       5.9384     -0.00000
     10       8.4093     -0.00000
     11       8.4702     -0.00000
     12      10.4321      0.00000
     13      10.9704      0.00000
     14      12.0536      0.00000
     15      12.3991      0.00000
     16      12.8016      0.00000

 k-point    10 :       0.0000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.1165      1.00000
      2      -9.2594      1.00000
      3      -7.8960      1.00000
      4      -6.0327      1.00000
      5      -3.6896      1.00000
      6      -0.8973      1.00000
      7       2.1997      1.00000
      8       5.1506     -0.00000
      9       5.9384     -0.00000
     10       8.4093     -0.00000
     11       8.4702     -0.00000
     12      10.4321      0.00000
     13      10.9704      0.00000
     14      12.0536      0.00000
     15      12.3991      0.00000
     16      12.8016      0.00000

 k-point    11 :       0.2000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.5903      1.00000
      2      -8.7320      1.00000
      3      -7.3659      1.00000
      4      -5.4984      1.00000
      5      -3.1475      1.00000
      6      -0.3681      1.00000
      7       2.7151      1.00082
      8       5.5718     -0.00000
      9       6.3643     -0.00000
     10       8.0666     -0.00000
     11       8.7790      0.00000
     12       8.8866      0.00000
     13       9.3402      0.00000
     14      10.0907      0.00000
     15      11.5996      0.00000
     16      12.6738      0.00000

 k-point    12 :       0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.5903      1.00000
      2      -8.7320      1.00000
      3      -7.3659      1.00000
      4      -5.4984      1.00000
      5      -3.1475      1.00000
      6      -0.3681      1.00000
      7       2.7151      1.00082
      8       5.5718     -0.00000
      9       6.3643     -0.00000
     10       8.0666     -0.00000
     11       8.7790      0.00000
     12       8.8866      0.00000
     13       9.3402      0.00000
     14      10.0907      0.00000
     15      11.5996      0.00000
     16      12.7213      0.00000

 k-point    13 :       0.0000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.5903      1.00000
      2      -8.7320      1.00000
      3      -7.3659      1.00000
      4      -5.4984      1.00000
      5      -3.1475      1.00000
      6      -0.3681      1.00000
      7       2.7151      1.00082
      8       5.5718     -0.00000
      9       6.3643     -0.00000
     10       8.0666     -0.00000
     11       8.7790      0.00000
     12       8.8866      0.00000
     13       9.3402      0.00000
     14      10.0907      0.00000
     15      11.5996      0.00000
     16      12.4827      0.00000

 k-point    14 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.9134      1.00000
      2      -8.0535      1.00000
      3      -6.6840      1.00000
      4      -4.8117      1.00000
      5      -2.4541      1.00000
      6       0.3049      1.00000
      7       3.3310      0.12831
      8       5.6839     -0.00000
      9       6.5414     -0.00000
     10       6.8960     -0.00000
     11       7.0261     -0.00000
     12       8.1005     -0.00000
     13       9.3940      0.00000
     14       9.5664      0.00000
     15       9.8016      0.00000
     16      11.5556      0.00000

 k-point    15 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9134      1.00000
      2      -8.0535      1.00000
      3      -6.6840      1.00000
      4      -4.8117      1.00000
      5      -2.4541      1.00000
      6       0.3049      1.00000
      7       3.3310      0.12831
      8       5.6839     -0.00000
      9       6.5414     -0.00000
     10       6.8960     -0.00000
     11       7.0261     -0.00000
     12       8.1005     -0.00000
     13       9.3940      0.00000
     14       9.5664      0.00000
     15       9.8016      0.00000
     16      11.5555      0.00000

 k-point    16 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.9134      1.00000
      2      -8.0535      1.00000
      3      -6.6840      1.00000
      4      -4.8117      1.00000
      5      -2.4541      1.00000
      6       0.3049      1.00000
      7       3.3310      0.12831
      8       5.6839     -0.00000
      9       6.5414     -0.00000
     10       6.8960     -0.00000
     11       7.0261     -0.00000
     12       8.1005     -0.00000
     13       9.3940      0.00000
     14       9.5664      0.00000
     15       9.8016      0.00000
     16      11.5561      0.00000

 k-point    17 :       0.3000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.0852      1.00000
      2      -7.2231      1.00000
      3      -5.8499      1.00000
      4      -3.9735      1.00000
      5      -1.6162      1.00000
      6       1.0989      1.00000
      7       3.5787     -0.01704
      8       4.4300     -0.00000
      9       5.0346     -0.00000
     10       6.1160     -0.00000
     11       7.0415     -0.00000
     12       7.6544     -0.00000
     13       7.8572     -0.00000
     14       9.7135      0.00000
     15      10.1223      0.00000
     16      10.3312      0.00000

 k-point    18 :       0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.0852      1.00000
      2      -7.2231      1.00000
      3      -5.8499      1.00000
      4      -3.9735      1.00000
      5      -1.6162      1.00000
      6       1.0989      1.00000
      7       3.5787     -0.01704
      8       4.4300     -0.00000
      9       5.0346     -0.00000
     10       6.1160     -0.00000
     11       7.0415     -0.00000
     12       7.6544     -0.00000
     13       7.8572     -0.00000
     14       9.7135      0.00000
     15      10.1223      0.00000
     16      10.3312      0.00000

 k-point    19 :       0.0000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.0852      1.00000
      2      -7.2231      1.00000
      3      -5.8499      1.00000
      4      -3.9735      1.00000
      5      -1.6162      1.00000
      6       1.0989      1.00000
      7       3.5787     -0.01704
      8       4.4300     -0.00000
      9       5.0346     -0.00000
     10       6.1160     -0.00000
     11       7.0415     -0.00000
     12       7.6544     -0.00000
     13       7.8572     -0.00000
     14       9.7135      0.00000
     15      10.1223      0.00000
     16      10.3312      0.00000

 k-point    20 :       0.3500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.1048      1.00000
      2      -6.2403      1.00000
      3      -4.8635      1.00000
      4      -2.9873      1.00000
      5      -0.6588      1.00000
      6       1.6302      1.00000
      7       2.2649      1.00000
      8       3.0598      1.00289
      9       4.2634     -0.00000
     10       5.2696     -0.00000
     11       5.9853     -0.00000
     12       7.8314     -0.00000
     13       8.1152     -0.00000
     14       8.4714     -0.00000
     15      10.3254      0.00000
     16      10.8515      0.00000

 k-point    21 :       0.3500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1048      1.00000
      2      -6.2403      1.00000
      3      -4.8635      1.00000
      4      -2.9873      1.00000
      5      -0.6588      1.00000
      6       1.6302      1.00000
      7       2.2649      1.00000
      8       3.0598      1.00289
      9       4.2634     -0.00000
     10       5.2696     -0.00000
     11       5.9853     -0.00000
     12       7.8314     -0.00000
     13       8.1152     -0.00000
     14       8.4714     -0.00000
     15      10.3255      0.00000
     16      10.8296      0.00000

 k-point    22 :       0.0000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.1048      1.00000
      2      -6.2403      1.00000
      3      -4.8635      1.00000
      4      -2.9873      1.00000
      5      -0.6588      1.00000
      6       1.6302      1.00000
      7       2.2649      1.00000
      8       3.0598      1.00290
      9       4.2634     -0.00000
     10       5.2696     -0.00000
     11       5.9853     -0.00000
     12       7.8314     -0.00000
     13       8.1152     -0.00000
     14       8.4714     -0.00000
     15      10.3257      0.00000
     16      10.8198      0.00000

 k-point    23 :       0.4000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.9713      1.00000
      2      -5.1047      1.00000
      3      -3.7273      1.00000
      4      -1.8683      1.00000
      5      -0.0567      1.00000
      6       0.3378      1.00000
      7       1.2252      1.00000
      8       2.4968      1.00000
      9       3.3916      0.00896
     10       4.2550     -0.00000
     11       6.1650     -0.00000
     12       6.5163     -0.00000
     13       8.5675     -0.00000
     14       9.0012      0.00000
     15       9.3881      0.00000
     16      10.5840      0.00000

 k-point    24 :       0.4000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.9713      1.00000
      2      -5.1047      1.00000
      3      -3.7273      1.00000
      4      -1.8683      1.00000
      5      -0.0567      1.00000
      6       0.3378      1.00000
      7       1.2252      1.00000
      8       2.4968      1.00000
      9       3.3916      0.00896
     10       4.2550     -0.00000
     11       6.1650     -0.00000
     12       6.5163     -0.00000
     13       8.5675     -0.00000
     14       9.0012      0.00000
     15       9.3881      0.00000
     16      10.5838      0.00000

 k-point    25 :       0.0000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.9713      1.00000
      2      -5.1047      1.00000
      3      -3.7273      1.00000
      4      -1.8683      1.00000
      5      -0.0567      1.00000
      6       0.3378      1.00000
      7       1.2252      1.00000
      8       2.4968      1.00000
      9       3.3916      0.00896
     10       4.2550     -0.00000
     11       6.1650     -0.00000
     12       6.5163     -0.00000
     13       8.5675     -0.00000
     14       9.0012      0.00000
     15       9.3881      0.00000
     16      10.6125      0.00000

 k-point    26 :       0.4500   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -4.6845      1.00000
      2      -3.8182      1.00000
      3      -2.4523      1.00000
      4      -1.6697      1.00000
      5      -0.9474      1.00000
      6      -0.5548      1.00000
      7       0.6923      1.00000
      8       2.0477      1.00000
      9       2.6729      1.00029
     10       4.5181     -0.00000
     11       4.8835     -0.00000
     12       7.2037     -0.00000
     13       7.4129     -0.00000
     14       9.6823      0.00000
     15       9.9455      0.00000
     16      10.4285      0.00000

 k-point    27 :       0.4500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.6845      1.00000
      2      -3.8182      1.00000
      3      -2.4523      1.00000
      4      -1.6697      1.00000
      5      -0.9474      1.00000
      6      -0.5548      1.00000
      7       0.6923      1.00000
      8       2.0477      1.00000
      9       2.6729      1.00029
     10       4.5181     -0.00000
     11       4.8835     -0.00000
     12       7.2037     -0.00000
     13       7.4129     -0.00000
     14       9.6823      0.00000
     15       9.9454      0.00000
     16      10.4292      0.00000

 k-point    28 :       0.0000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -4.6845      1.00000
      2      -3.8182      1.00000
      3      -2.4523      1.00000
      4      -1.6697      1.00000
      5      -0.9474      1.00000
      6      -0.5548      1.00000
      7       0.6923      1.00000
      8       2.0477      1.00000
      9       2.6729      1.00029
     10       4.5181     -0.00000
     11       4.8835     -0.00000
     12       7.2037     -0.00000
     13       7.4129     -0.00000
     14       9.6823      0.00000
     15       9.9455      0.00000
     16      10.4291      0.00000

 k-point    29 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1      -3.2614      1.00000
      2      -3.2329      1.00000
      3      -2.4025      1.00000
      4      -2.3758      1.00000
      5      -1.2526      1.00000
      6      -0.8608      1.00000
      7       0.6794      1.00000
      8       1.4163      1.00000
      9       3.3377      0.11048
     10       3.4529     -0.03310
     11       5.6985     -0.00000
     12       6.0188     -0.00000
     13       8.3133     -0.00000
     14       8.8053      0.00000
     15      10.3443      0.00000
     16      10.5416      0.00000

 k-point    30 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.2614      1.00000
      2      -3.2329      1.00000
      3      -2.4025      1.00000
      4      -2.3758      1.00000
      5      -1.2526      1.00000
      6      -0.8608      1.00000
      7       0.6794      1.00000
      8       1.4163      1.00000
      9       3.3377      0.11048
     10       3.4529     -0.03310
     11       5.6985     -0.00000
     12       6.0188     -0.00000
     13       8.3133     -0.00000
     14       8.8053      0.00000
     15      10.3443      0.00000
     16      10.5417      0.00000

 k-point    31 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.2614      1.00000
      2      -3.2329      1.00000
      3      -2.4025      1.00000
      4      -2.3758      1.00000
      5      -1.2526      1.00000
      6      -0.8608      1.00000
      7       0.6794      1.00000
      8       1.4163      1.00000
      9       3.3377      0.11048
     10       3.4529     -0.03310
     11       5.6985     -0.00000
     12       6.0188     -0.00000
     13       8.3133     -0.00000
     14       8.8053      0.00000
     15      10.3443      0.00000
     16      10.5416      0.00000

 k-point    32 :       0.1000    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.5674      1.00000
      2      -9.7112      1.00000
      3      -8.3500      1.00000
      4      -6.4906      1.00000
      5      -4.1555      1.00000
      6      -1.3526      1.00000
      7       1.7443      1.00000
      8       4.7630     -0.00000
      9       5.5640     -0.00000
     10       8.0874     -0.00000
     11       8.1209     -0.00000
     12      12.0243      0.00000
     13      12.2559      0.00000
     14      13.5360      0.00000
     15      13.5608      0.00000
     16      14.2223      0.00000

 k-point    33 :       0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.5674      1.00000
      2      -9.7112      1.00000
      3      -8.3500      1.00000
      4      -6.4906      1.00000
      5      -4.1555      1.00000
      6      -1.3526      1.00000
      7       1.7443      1.00000
      8       4.7630     -0.00000
      9       5.5640     -0.00000
     10       8.0874     -0.00000
     11       8.1209     -0.00000
     12      12.0243      0.00000
     13      12.2559      0.00000
     14      13.5360      0.00000
     15      13.5608      0.00000
     16      14.2242      0.00000

 k-point    34 :      -0.0500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.5674      1.00000
      2      -9.7112      1.00000
      3      -8.3500      1.00000
      4      -6.4906      1.00000
      5      -4.1555      1.00000
      6      -1.3526      1.00000
      7       1.7443      1.00000
      8       4.7630     -0.00000
      9       5.5640     -0.00000
     10       8.0874     -0.00000
     11       8.1209     -0.00000
     12      12.0243      0.00000
     13      12.2559      0.00000
     14      13.5360      0.00000
     15      13.5608      0.00000
     16      14.2327      0.00000

 k-point    35 :       0.1500    0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.2668      1.00000
      2      -9.4101      1.00000
      3      -8.0473      1.00000
      4      -6.1854      1.00000
      5      -3.8448      1.00000
      6      -1.0489      1.00000
      7       2.0492      1.00000
      8       5.0231     -0.00000
      9       5.8142     -0.00000
     10       8.3215     -0.00000
     11       8.3503     -0.00000
     12      11.4652      0.00000
     13      11.8990      0.00000
     14      12.2396      0.00000
     15      12.6359      0.00000
     16      12.7090      0.00000

 k-point    36 :       0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2668      1.00000
      2      -9.4101      1.00000
      3      -8.0473      1.00000
      4      -6.1854      1.00000
      5      -3.8448      1.00000
      6      -1.0489      1.00000
      7       2.0492      1.00000
      8       5.0231     -0.00000
      9       5.8142     -0.00000
     10       8.3215     -0.00000
     11       8.3503     -0.00000
     12      11.4652      0.00000
     13      11.8990      0.00000
     14      12.2395      0.00000
     15      12.6181      0.00000
     16      12.7022      0.00000

 k-point    37 :      -0.0500    0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.2668      1.00000
      2      -9.4101      1.00000
      3      -8.0473      1.00000
      4      -6.1854      1.00000
      5      -3.8448      1.00000
      6      -1.0489      1.00000
      7       2.0492      1.00000
      8       5.0231     -0.00000
      9       5.8142     -0.00000
     10       8.3215     -0.00000
     11       8.3503     -0.00000
     12      11.4652      0.00000
     13      11.8990      0.00000
     14      12.2395      0.00000
     15      12.6185      0.00000
     16      12.7029      0.00000

 k-point    38 :       0.1000   -0.0500    0.0000
  band No.  band energies     occupation 
      1     -10.2668      1.00000
      2      -9.4101      1.00000
      3      -8.0473      1.00000
      4      -6.1854      1.00000
      5      -3.8448      1.00000
      6      -1.0489      1.00000
      7       2.0492      1.00000
      8       5.0231     -0.00000
      9       5.8142     -0.00000
     10       8.3215     -0.00000
     11       8.3503     -0.00000
     12      11.4652      0.00000
     13      11.8990      0.00000
     14      12.2395      0.00000
     15      12.6183      0.00000
     16      12.7022      0.00000

 k-point    39 :      -0.0500   -0.1500    0.0000
  band No.  band energies     occupation 
      1     -10.2668      1.00000
      2      -9.4101      1.00000
      3      -8.0473      1.00000
      4      -6.1854      1.00000
      5      -3.8448      1.00000
      6      -1.0489      1.00000
      7       2.0492      1.00000
      8       5.0231     -0.00000
      9       5.8142     -0.00000
     10       8.3215     -0.00000
     11       8.3503     -0.00000
     12      11.4652      0.00000
     13      11.8990      0.00000
     14      12.2395      0.00000
     15      12.6180      0.00000
     16      12.7021      0.00000

 k-point    40 :      -0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1     -10.2668      1.00000
      2      -9.4101      1.00000
      3      -8.0473      1.00000
      4      -6.1854      1.00000
      5      -3.8448      1.00000
      6      -1.0489      1.00000
      7       2.0492      1.00000
      8       5.0231     -0.00000
      9       5.8142     -0.00000
     10       8.3215     -0.00000
     11       8.3503     -0.00000
     12      11.4652      0.00000
     13      11.8990      0.00000
     14      12.2396      0.00000
     15      12.6181      0.00000
     16      12.7026      0.00000

 k-point    41 :       0.2000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8159      1.00000
      2      -8.9581      1.00000
      3      -7.5931      1.00000
      4      -5.7274      1.00000
      5      -3.3796      1.00000
      6      -0.5944      1.00000
      7       2.4972      1.00000
      8       5.4001     -0.00000
      9       6.1851     -0.00000
     10       8.5126     -0.00000
     11       8.6962      0.00000
     12       9.5505      0.00000
     13      10.0502      0.00000
     14      11.1148      0.00000
     15      11.7459      0.00000
     16      12.2407      0.00000

 k-point    42 :       0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8159      1.00000
      2      -8.9581      1.00000
      3      -7.5931      1.00000
      4      -5.7274      1.00000
      5      -3.3796      1.00000
      6      -0.5944      1.00000
      7       2.4972      1.00000
      8       5.4001     -0.00000
      9       6.1851     -0.00000
     10       8.5126     -0.00000
     11       8.6962      0.00000
     12       9.5505      0.00000
     13      10.0502      0.00000
     14      11.1148      0.00000
     15      11.7465      0.00000
     16      12.2423      0.00000

 k-point    43 :      -0.0500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8159      1.00000
      2      -8.9581      1.00000
      3      -7.5931      1.00000
      4      -5.7274      1.00000
      5      -3.3796      1.00000
      6      -0.5944      1.00000
      7       2.4972      1.00000
      8       5.4001     -0.00000
      9       6.1851     -0.00000
     10       8.5126     -0.00000
     11       8.6962      0.00000
     12       9.5505      0.00000
     13      10.0502      0.00000
     14      11.1148      0.00000
     15      11.7463      0.00000
     16      12.2411      0.00000

 k-point    44 :       0.1500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.8159      1.00000
      2      -8.9581      1.00000
      3      -7.5931      1.00000
      4      -5.7274      1.00000
      5      -3.3796      1.00000
      6      -0.5944      1.00000
      7       2.4972      1.00000
      8       5.4001     -0.00000
      9       6.1851     -0.00000
     10       8.5126     -0.00000
     11       8.6962      0.00000
     12       9.5505      0.00000
     13      10.0502      0.00000
     14      11.1148      0.00000
     15      11.7459      0.00000
     16      12.2425      0.00000

 k-point    45 :      -0.0500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8159      1.00000
      2      -8.9581      1.00000
      3      -7.5931      1.00000
      4      -5.7274      1.00000
      5      -3.3796      1.00000
      6      -0.5944      1.00000
      7       2.4972      1.00000
      8       5.4001     -0.00000
      9       6.1851     -0.00000
     10       8.5126     -0.00000
     11       8.6962      0.00000
     12       9.5505      0.00000
     13      10.0502      0.00000
     14      11.1148      0.00000
     15      11.7465      0.00000
     16      12.2935      0.00000

 k-point    46 :      -0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.8159      1.00000
      2      -8.9581      1.00000
      3      -7.5931      1.00000
      4      -5.7274      1.00000
      5      -3.3796      1.00000
      6      -0.5944      1.00000
      7       2.4972      1.00000
      8       5.4001     -0.00000
      9       6.1851     -0.00000
     10       8.5126     -0.00000
     11       8.6962      0.00000
     12       9.5505      0.00000
     13      10.0502      0.00000
     14      11.1148      0.00000
     15      11.7474      0.00000
     16      12.2505      0.00000

 k-point    47 :       0.2500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2143      1.00000
      2      -8.3551      1.00000
      3      -6.9872      1.00000
      4      -5.1169      1.00000
      5      -2.7617      1.00000
      6       0.0075      1.00000
      7       3.0693      0.99130
      8       5.8144     -0.00000
      9       6.6354     -0.00000
     10       7.3322     -0.00000
     11       7.9042     -0.00000
     12       9.0582      0.00000
     13       9.2006      0.00000
     14       9.4564      0.00000
     15      10.6490      0.00000
     16      11.0667      0.00000

 k-point    48 :       0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2143      1.00000
      2      -8.3551      1.00000
      3      -6.9872      1.00000
      4      -5.1169      1.00000
      5      -2.7617      1.00000
      6       0.0075      1.00000
      7       3.0693      0.99130
      8       5.8144     -0.00000
      9       6.6354     -0.00000
     10       7.3322     -0.00000
     11       7.9042     -0.00000
     12       9.0582      0.00000
     13       9.2006      0.00000
     14       9.4564      0.00000
     15      10.6490      0.00000
     16      11.0666      0.00000

 k-point    49 :      -0.0500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2143      1.00000
      2      -8.3551      1.00000
      3      -6.9872      1.00000
      4      -5.1169      1.00000
      5      -2.7617      1.00000
      6       0.0075      1.00000
      7       3.0693      0.99130
      8       5.8144     -0.00000
      9       6.6354     -0.00000
     10       7.3322     -0.00000
     11       7.9042     -0.00000
     12       9.0582      0.00000
     13       9.2006      0.00000
     14       9.4564      0.00000
     15      10.6490      0.00000
     16      11.0666      0.00000

 k-point    50 :       0.2000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -9.2143      1.00000
      2      -8.3551      1.00000
      3      -6.9872      1.00000
      4      -5.1169      1.00000
      5      -2.7617      1.00000
      6       0.0075      1.00000
      7       3.0693      0.99130
      8       5.8144     -0.00000
      9       6.6354     -0.00000
     10       7.3322     -0.00000
     11       7.9042     -0.00000
     12       9.0582      0.00000
     13       9.2006      0.00000
     14       9.4564      0.00000
     15      10.6490      0.00000
     16      11.0666      0.00000

 k-point    51 :      -0.0500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.2143      1.00000
      2      -8.3551      1.00000
      3      -6.9872      1.00000
      4      -5.1169      1.00000
      5      -2.7617      1.00000
      6       0.0075      1.00000
      7       3.0693      0.99130
      8       5.8144     -0.00000
      9       6.6354     -0.00000
     10       7.3322     -0.00000
     11       7.9042     -0.00000
     12       9.0582      0.00000
     13       9.2006      0.00000
     14       9.4564      0.00000
     15      10.6490      0.00000
     16      11.0667      0.00000

 k-point    52 :      -0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.2143      1.00000
      2      -8.3551      1.00000
      3      -6.9872      1.00000
      4      -5.1169      1.00000
      5      -2.7617      1.00000
      6       0.0075      1.00000
      7       3.0693      0.99130
      8       5.8144     -0.00000
      9       6.6354     -0.00000
     10       7.3322     -0.00000
     11       7.9042     -0.00000
     12       9.0582      0.00000
     13       9.2006      0.00000
     14       9.4564      0.00000
     15      10.6490      0.00000
     16      11.0666      0.00000

 k-point    53 :       0.3000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.4618      1.00000
      2      -7.6007      1.00000
      3      -6.2291      1.00000
      4      -4.3543      1.00000
      5      -1.9952      1.00000
      6       0.7457      1.00000
      7       3.6679     -0.00418
      8       5.0655     -0.00000
      9       5.9374     -0.00000
     10       6.7064     -0.00000
     11       7.1819     -0.00000
     12       7.3868     -0.00000
     13       8.7745      0.00000
     14       9.6670      0.00000
     15       9.9792      0.00000
     16      10.3575      0.00000

 k-point    54 :       0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.4618      1.00000
      2      -7.6007      1.00000
      3      -6.2291      1.00000
      4      -4.3543      1.00000
      5      -1.9952      1.00000
      6       0.7457      1.00000
      7       3.6679     -0.00418
      8       5.0655     -0.00000
      9       5.9374     -0.00000
     10       6.7064     -0.00000
     11       7.1819     -0.00000
     12       7.3868     -0.00000
     13       8.7745      0.00000
     14       9.6670      0.00000
     15       9.9792      0.00000
     16      10.3577      0.00000

 k-point    55 :      -0.0500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4618      1.00000
      2      -7.6007      1.00000
      3      -6.2291      1.00000
      4      -4.3543      1.00000
      5      -1.9952      1.00000
      6       0.7457      1.00000
      7       3.6679     -0.00418
      8       5.0655     -0.00000
      9       5.9374     -0.00000
     10       6.7064     -0.00000
     11       7.1819     -0.00000
     12       7.3868     -0.00000
     13       8.7745      0.00000
     14       9.6670      0.00000
     15       9.9792      0.00000
     16      10.3577      0.00000

 k-point    56 :       0.2500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -8.4618      1.00000
      2      -7.6007      1.00000
      3      -6.2291      1.00000
      4      -4.3543      1.00000
      5      -1.9952      1.00000
      6       0.7457      1.00000
      7       3.6679     -0.00418
      8       5.0655     -0.00000
      9       5.9374     -0.00000
     10       6.7064     -0.00000
     11       7.1819     -0.00000
     12       7.3868     -0.00000
     13       8.7745      0.00000
     14       9.6670      0.00000
     15       9.9792      0.00000
     16      10.3575      0.00000

 k-point    57 :      -0.0500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.4618      1.00000
      2      -7.6007      1.00000
      3      -6.2291      1.00000
      4      -4.3543      1.00000
      5      -1.9952      1.00000
      6       0.7457      1.00000
      7       3.6679     -0.00418
      8       5.0655     -0.00000
      9       5.9374     -0.00000
     10       6.7064     -0.00000
     11       7.1819     -0.00000
     12       7.3868     -0.00000
     13       8.7745      0.00000
     14       9.6670      0.00000
     15       9.9792      0.00000
     16      10.3583      0.00000

 k-point    58 :      -0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.4618      1.00000
      2      -7.6007      1.00000
      3      -6.2291      1.00000
      4      -4.3543      1.00000
      5      -1.9952      1.00000
      6       0.7457      1.00000
      7       3.6679     -0.00418
      8       5.0655     -0.00000
      9       5.9374     -0.00000
     10       6.7064     -0.00000
     11       7.1819     -0.00000
     12       7.3868     -0.00000
     13       8.7745      0.00000
     14       9.6670      0.00000
     15       9.9792      0.00000
     16      10.3575      0.00000

 k-point    59 :       0.3500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.5575      1.00000
      2      -6.6941      1.00000
      3      -5.3188      1.00000
      4      -3.4416      1.00000
      5      -1.0924      1.00000
      6       1.5550      1.00000
      7       2.9500      1.03136
      8       3.8953     -0.00001
      9       4.9131     -0.00000
     10       5.2660     -0.00000
     11       6.8854     -0.00000
     12       7.5115     -0.00000
     13       8.0878     -0.00000
     14       8.9281      0.00000
     15       9.7664      0.00000
     16      10.5112      0.00000

 k-point    60 :       0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.5575      1.00000
      2      -6.6941      1.00000
      3      -5.3188      1.00000
      4      -3.4416      1.00000
      5      -1.0924      1.00000
      6       1.5550      1.00000
      7       2.9500      1.03136
      8       3.8953     -0.00001
      9       4.9131     -0.00000
     10       5.2660     -0.00000
     11       6.8854     -0.00000
     12       7.5115     -0.00000
     13       8.0878     -0.00000
     14       8.9281      0.00000
     15       9.7664      0.00000
     16      10.4430      0.00000

 k-point    61 :      -0.0500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.5575      1.00000
      2      -6.6941      1.00000
      3      -5.3188      1.00000
      4      -3.4416      1.00000
      5      -1.0924      1.00000
      6       1.5550      1.00000
      7       2.9500      1.03136
      8       3.8953     -0.00001
      9       4.9131     -0.00000
     10       5.2660     -0.00000
     11       6.8854     -0.00000
     12       7.5115     -0.00000
     13       8.0878     -0.00000
     14       8.9281      0.00000
     15       9.7669      0.00000
     16      10.5829      0.00000

 k-point    62 :       0.3000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -7.5575      1.00000
      2      -6.6941      1.00000
      3      -5.3188      1.00000
      4      -3.4416      1.00000
      5      -1.0924      1.00000
      6       1.5550      1.00000
      7       2.9500      1.03136
      8       3.8953     -0.00001
      9       4.9131     -0.00000
     10       5.2660     -0.00000
     11       6.8854     -0.00000
     12       7.5115     -0.00000
     13       8.0878     -0.00000
     14       8.9281      0.00000
     15       9.7676      0.00000
     16      10.6419      0.00000

 k-point    63 :      -0.0500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.5575      1.00000
      2      -6.6941      1.00000
      3      -5.3188      1.00000
      4      -3.4416      1.00000
      5      -1.0924      1.00000
      6       1.5550      1.00000
      7       2.9500      1.03136
      8       3.8953     -0.00001
      9       4.9131     -0.00000
     10       5.2660     -0.00000
     11       6.8854     -0.00000
     12       7.5115     -0.00000
     13       8.0878     -0.00000
     14       8.9281      0.00000
     15       9.7664      0.00000
     16      10.4491      0.00000

 k-point    64 :      -0.3500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -7.5575      1.00000
      2      -6.6941      1.00000
      3      -5.3188      1.00000
      4      -3.4416      1.00000
      5      -1.0924      1.00000
      6       1.5550      1.00000
      7       2.9500      1.03136
      8       3.8953     -0.00001
      9       4.9131     -0.00000
     10       5.2660     -0.00000
     11       6.8854     -0.00000
     12       7.5115     -0.00000
     13       8.0878     -0.00000
     14       8.9281      0.00000
     15       9.7666      0.00000
     16      10.6262      0.00000

 k-point    65 :       0.4000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5005      1.00000
      2      -5.6348      1.00000
      3      -4.2571      1.00000
      4      -2.3857      1.00000
      5      -0.1225      1.00000
      6       1.0039      1.00000
      7       1.9221      1.00000
      8       2.9214      1.02555
      9       3.4631     -0.03476
     10       5.1499     -0.00000
     11       5.7686     -0.00000
     12       7.2869     -0.00000
     13       8.2787     -0.00000
     14       8.9351      0.00000
     15       9.3249      0.00000
     16       9.8436      0.00000

 k-point    66 :       0.3500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5005      1.00000
      2      -5.6348      1.00000
      3      -4.2571      1.00000
      4      -2.3857      1.00000
      5      -0.1225      1.00000
      6       1.0039      1.00000
      7       1.9221      1.00000
      8       2.9214      1.02555
      9       3.4631     -0.03476
     10       5.1499     -0.00000
     11       5.7686     -0.00000
     12       7.2869     -0.00000
     13       8.2787     -0.00000
     14       8.9351      0.00000
     15       9.3249      0.00000
     16       9.8460      0.00000

 k-point    67 :      -0.0500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5005      1.00000
      2      -5.6348      1.00000
      3      -4.2571      1.00000
      4      -2.3857      1.00000
      5      -0.1225      1.00000
      6       1.0039      1.00000
      7       1.9221      1.00000
      8       2.9214      1.02555
      9       3.4631     -0.03476
     10       5.1499     -0.00000
     11       5.7686     -0.00000
     12       7.2869     -0.00000
     13       8.2787     -0.00000
     14       8.9351      0.00000
     15       9.3249      0.00000
     16       9.8447      0.00000

 k-point    68 :       0.3500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -6.5005      1.00000
      2      -5.6348      1.00000
      3      -4.2571      1.00000
      4      -2.3857      1.00000
      5      -0.1225      1.00000
      6       1.0039      1.00000
      7       1.9221      1.00000
      8       2.9214      1.02555
      9       3.4631     -0.03476
     10       5.1499     -0.00000
     11       5.7686     -0.00000
     12       7.2869     -0.00000
     13       8.2787     -0.00000
     14       8.9351      0.00000
     15       9.3249      0.00000
     16       9.9679      0.00000

 k-point    69 :      -0.0500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.5005      1.00000
      2      -5.6348      1.00000
      3      -4.2571      1.00000
      4      -2.3857      1.00000
      5      -0.1225      1.00000
      6       1.0039      1.00000
      7       1.9221      1.00000
      8       2.9214      1.02555
      9       3.4631     -0.03476
     10       5.1499     -0.00000
     11       5.7686     -0.00000
     12       7.2869     -0.00000
     13       8.2787     -0.00000
     14       8.9351      0.00000
     15       9.3249      0.00000
     16       9.8442      0.00000

 k-point    70 :      -0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -6.5005      1.00000
      2      -5.6348      1.00000
      3      -4.2571      1.00000
      4      -2.3857      1.00000
      5      -0.1225      1.00000
      6       1.0039      1.00000
      7       1.9221      1.00000
      8       2.9214      1.02555
      9       3.4631     -0.03476
     10       5.1499     -0.00000
     11       5.7686     -0.00000
     12       7.2869     -0.00000
     13       8.2787     -0.00000
     14       8.9351      0.00000
     15       9.3249      0.00000
     16       9.8434      0.00000

 k-point    71 :       0.4500    0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.2902      1.00000
      2      -4.4232      1.00000
      3      -3.0490      1.00000
      4      -1.2305      1.00000
      5      -0.7764      1.00000
      6       0.0033      1.00000
      7       1.1516      1.00000
      8       1.9368      1.00000
      9       3.4789     -0.03542
     10       3.9865     -0.00000
     11       5.6680     -0.00000
     12       6.8133     -0.00000
     13       8.0262     -0.00000
     14       8.9119      0.00000
     15       9.5870      0.00000
     16       9.9728      0.00000

 k-point    72 :       0.4000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2902      1.00000
      2      -4.4232      1.00000
      3      -3.0490      1.00000
      4      -1.2305      1.00000
      5      -0.7764      1.00000
      6       0.0033      1.00000
      7       1.1516      1.00000
      8       1.9368      1.00000
      9       3.4789     -0.03542
     10       3.9865     -0.00000
     11       5.6680     -0.00000
     12       6.8133     -0.00000
     13       8.0262     -0.00000
     14       8.9119      0.00000
     15       9.5872      0.00000
     16       9.9630      0.00000

 k-point    73 :      -0.0500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.2902      1.00000
      2      -4.4232      1.00000
      3      -3.0490      1.00000
      4      -1.2305      1.00000
      5      -0.7764      1.00000
      6       0.0033      1.00000
      7       1.1516      1.00000
      8       1.9368      1.00000
      9       3.4789     -0.03542
     10       3.9865     -0.00000
     11       5.6680     -0.00000
     12       6.8133     -0.00000
     13       8.0262     -0.00000
     14       8.9119      0.00000
     15       9.5870      0.00000
     16       9.9608      0.00000

 k-point    74 :       0.4000   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -5.2902      1.00000
      2      -4.4232      1.00000
      3      -3.0490      1.00000
      4      -1.2305      1.00000
      5      -0.7764      1.00000
      6       0.0033      1.00000
      7       1.1516      1.00000
      8       1.9368      1.00000
      9       3.4789     -0.03542
     10       3.9865     -0.00000
     11       5.6680     -0.00000
     12       6.8133     -0.00000
     13       8.0262     -0.00000
     14       8.9119      0.00000
     15       9.5871      0.00000
     16       9.9709      0.00000

 k-point    75 :      -0.0500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.2902      1.00000
      2      -4.4232      1.00000
      3      -3.0490      1.00000
      4      -1.2305      1.00000
      5      -0.7764      1.00000
      6       0.0033      1.00000
      7       1.1516      1.00000
      8       1.9368      1.00000
      9       3.4789     -0.03542
     10       3.9865     -0.00000
     11       5.6680     -0.00000
     12       6.8133     -0.00000
     13       8.0262     -0.00000
     14       8.9119      0.00000
     15       9.5871      0.00000
     16       9.9663      0.00000

 k-point    76 :      -0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -5.2902      1.00000
      2      -4.4232      1.00000
      3      -3.0490      1.00000
      4      -1.2305      1.00000
      5      -0.7764      1.00000
      6       0.0033      1.00000
      7       1.1516      1.00000
      8       1.9368      1.00000
      9       3.4789     -0.03542
     10       3.9865     -0.00000
     11       5.6680     -0.00000
     12       6.8133     -0.00000
     13       8.0262     -0.00000
     14       8.9119      0.00000
     15       9.5873      0.00000
     16       9.9702      0.00000

 k-point    77 :       0.5000    0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9273      1.00000
      2      -3.0645      1.00000
      3      -2.4159      1.00000
      4      -1.7265      1.00000
      5      -1.5761      1.00000
      6      -0.3982      1.00000
      7       0.4698      1.00000
      8       1.8977      1.00000
      9       2.7879      1.00377
     10       4.1547     -0.00000
     11       5.2219     -0.00000
     12       6.6035     -0.00000
     13       7.9061     -0.00000
     14       8.8015      0.00000
     15       9.4779      0.00000
     16       9.9296      0.00000

 k-point    78 :       0.4500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9273      1.00000
      2      -3.0645      1.00000
      3      -2.4159      1.00000
      4      -1.7265      1.00000
      5      -1.5761      1.00000
      6      -0.3982      1.00000
      7       0.4698      1.00000
      8       1.8977      1.00000
      9       2.7879      1.00377
     10       4.1547     -0.00000
     11       5.2219     -0.00000
     12       6.6035     -0.00000
     13       7.9061     -0.00000
     14       8.8015      0.00000
     15       9.4779      0.00000
     16       9.9296      0.00000

 k-point    79 :      -0.0500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9273      1.00000
      2      -3.0645      1.00000
      3      -2.4159      1.00000
      4      -1.7265      1.00000
      5      -1.5761      1.00000
      6      -0.3982      1.00000
      7       0.4698      1.00000
      8       1.8977      1.00000
      9       2.7879      1.00377
     10       4.1547     -0.00000
     11       5.2219     -0.00000
     12       6.6035     -0.00000
     13       7.9061     -0.00000
     14       8.8015      0.00000
     15       9.4779      0.00000
     16       9.9296      0.00000

 k-point    80 :       0.4500   -0.0500    0.0000
  band No.  band energies     occupation 
      1      -3.9273      1.00000
      2      -3.0645      1.00000
      3      -2.4159      1.00000
      4      -1.7265      1.00000
      5      -1.5761      1.00000
      6      -0.3982      1.00000
      7       0.4698      1.00000
      8       1.8977      1.00000
      9       2.7879      1.00377
     10       4.1547     -0.00000
     11       5.2219     -0.00000
     12       6.6035     -0.00000
     13       7.9061     -0.00000
     14       8.8015      0.00000
     15       9.4779      0.00000
     16       9.9296      0.00000

 k-point    81 :      -0.0500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -3.9273      1.00000
      2      -3.0645      1.00000
      3      -2.4159      1.00000
      4      -1.7265      1.00000
      5      -1.5761      1.00000
      6      -0.3982      1.00000
      7       0.4698      1.00000
      8       1.8977      1.00000
      9       2.7879      1.00377
     10       4.1547     -0.00000
     11       5.2219     -0.00000
     12       6.6035     -0.00000
     13       7.9061     -0.00000
     14       8.8015      0.00000
     15       9.4779      0.00000
     16       9.9296      0.00000

 k-point    82 :       0.5000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9273      1.00000
      2      -3.0645      1.00000
      3      -2.4159      1.00000
      4      -1.7265      1.00000
      5      -1.5761      1.00000
      6      -0.3982      1.00000
      7       0.4698      1.00000
      8       1.8977      1.00000
      9       2.7879      1.00377
     10       4.1547     -0.00000
     11       5.2219     -0.00000
     12       6.6035     -0.00000
     13       7.9061     -0.00000
     14       8.8015      0.00000
     15       9.4779      0.00000
     16      10.0059      0.00000

 k-point    83 :       0.2000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.8910      1.00000
      2      -9.0334      1.00000
      3      -7.6689      1.00000
      4      -5.8038      1.00000
      5      -3.4570      1.00000
      6      -0.6700      1.00000
      7       2.4238      1.00000
      8       5.3405     -0.00000
      9       6.1243     -0.00000
     10       8.5906     -0.00000
     11       8.6028     -0.00000
     12      10.5707      0.00000
     13      10.6108      0.00000
     14      11.0695      0.00000
     15      11.2156      0.00000
     16      12.0638      0.00000

 k-point    84 :       0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -9.8910      1.00000
      2      -9.0334      1.00000
      3      -7.6689      1.00000
      4      -5.8038      1.00000
      5      -3.4570      1.00000
      6      -0.6700      1.00000
      7       2.4238      1.00000
      8       5.3405     -0.00000
      9       6.1243     -0.00000
     10       8.5906     -0.00000
     11       8.6028     -0.00000
     12      10.5707      0.00000
     13      10.6108      0.00000
     14      11.0695      0.00000
     15      11.2156      0.00000
     16      12.0704      0.00000

 k-point    85 :      -0.1000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.8910      1.00000
      2      -9.0334      1.00000
      3      -7.6689      1.00000
      4      -5.8038      1.00000
      5      -3.4570      1.00000
      6      -0.6700      1.00000
      7       2.4238      1.00000
      8       5.3405     -0.00000
      9       6.1243     -0.00000
     10       8.5906     -0.00000
     11       8.6028     -0.00000
     12      10.5707      0.00000
     13      10.6108      0.00000
     14      11.0695      0.00000
     15      11.2156      0.00000
     16      12.0640      0.00000

 k-point    86 :       0.2500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.3647      1.00000
      2      -8.5059      1.00000
      3      -7.1387      1.00000
      4      -5.2696      1.00000
      5      -2.9158      1.00000
      6      -0.1421      1.00000
      7       2.9326      1.02815
      8       5.7538     -0.00000
      9       6.5468     -0.00000
     10       8.2539     -0.00000
     11       8.8867      0.00000
     12       8.9737      0.00000
     13       9.4960      0.00000
     14       9.8742      0.00000
     15      10.2318      0.00000
     16      10.4069      0.00000

 k-point    87 :       0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3647      1.00000
      2      -8.5059      1.00000
      3      -7.1387      1.00000
      4      -5.2696      1.00000
      5      -2.9158      1.00000
      6      -0.1421      1.00000
      7       2.9326      1.02815
      8       5.7538     -0.00000
      9       6.5468     -0.00000
     10       8.2539     -0.00000
     11       8.8867      0.00000
     12       8.9737      0.00000
     13       9.4960      0.00000
     14       9.8742      0.00000
     15      10.2318      0.00000
     16      10.4069      0.00000

 k-point    88 :      -0.1000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3647      1.00000
      2      -8.5059      1.00000
      3      -7.1387      1.00000
      4      -5.2696      1.00000
      5      -2.9158      1.00000
      6      -0.1421      1.00000
      7       2.9326      1.02815
      8       5.7538     -0.00000
      9       6.5468     -0.00000
     10       8.2539     -0.00000
     11       8.8867      0.00000
     12       8.9737      0.00000
     13       9.4960      0.00000
     14       9.8742      0.00000
     15      10.2318      0.00000
     16      10.4069      0.00000

 k-point    89 :       0.1500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -9.3647      1.00000
      2      -8.5059      1.00000
      3      -7.1387      1.00000
      4      -5.2696      1.00000
      5      -2.9158      1.00000
      6      -0.1421      1.00000
      7       2.9326      1.02815
      8       5.7538     -0.00000
      9       6.5468     -0.00000
     10       8.2539     -0.00000
     11       8.8867      0.00000
     12       8.9737      0.00000
     13       9.4960      0.00000
     14       9.8742      0.00000
     15      10.2318      0.00000
     16      10.4070      0.00000

 k-point    90 :      -0.1000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3647      1.00000
      2      -8.5059      1.00000
      3      -7.1387      1.00000
      4      -5.2696      1.00000
      5      -2.9158      1.00000
      6      -0.1421      1.00000
      7       2.9326      1.02815
      8       5.7538     -0.00000
      9       6.5468     -0.00000
     10       8.2539     -0.00000
     11       8.8867      0.00000
     12       8.9737      0.00000
     13       9.4960      0.00000
     14       9.8742      0.00000
     15      10.2318      0.00000
     16      10.4069      0.00000

 k-point    91 :      -0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -9.3647      1.00000
      2      -8.5059      1.00000
      3      -7.1387      1.00000
      4      -5.2696      1.00000
      5      -2.9158      1.00000
      6      -0.1421      1.00000
      7       2.9326      1.02815
      8       5.7538     -0.00000
      9       6.5468     -0.00000
     10       8.2539     -0.00000
     11       8.8867      0.00000
     12       8.9737      0.00000
     13       9.4960      0.00000
     14       9.8742      0.00000
     15      10.2318      0.00000
     16      10.4069      0.00000

 k-point    92 :       0.3000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.6876      1.00000
      2      -7.8272      1.00000
      3      -6.4567      1.00000
      4      -4.5831      1.00000
      5      -2.2240      1.00000
      6       0.5285      1.00000
      7       3.5399     -0.02550
      8       5.8750     -0.00000
      9       6.7009     -0.00000
     10       7.0868     -0.00000
     11       7.2083     -0.00000
     12       8.2542     -0.00000
     13       8.8575      0.00000
     14       9.4110      0.00000
     15       9.7738      0.00000
     16       9.9594      0.00000

 k-point    93 :       0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6876      1.00000
      2      -7.8272      1.00000
      3      -6.4567      1.00000
      4      -4.5831      1.00000
      5      -2.2240      1.00000
      6       0.5285      1.00000
      7       3.5399     -0.02550
      8       5.8750     -0.00000
      9       6.7009     -0.00000
     10       7.0868     -0.00000
     11       7.2083     -0.00000
     12       8.2542     -0.00000
     13       8.8575      0.00000
     14       9.4110      0.00000
     15       9.7733      0.00000
     16       9.9602      0.00000

 k-point    94 :      -0.1000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.6876      1.00000
      2      -7.8272      1.00000
      3      -6.4567      1.00000
      4      -4.5831      1.00000
      5      -2.2240      1.00000
      6       0.5285      1.00000
      7       3.5399     -0.02550
      8       5.8750     -0.00000
      9       6.7009     -0.00000
     10       7.0868     -0.00000
     11       7.2083     -0.00000
     12       8.2542     -0.00000
     13       8.8575      0.00000
     14       9.4110      0.00000
     15       9.7771      0.00000
     16       9.9607      0.00000

 k-point    95 :       0.2000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -8.6876      1.00000
      2      -7.8272      1.00000
      3      -6.4567      1.00000
      4      -4.5831      1.00000
      5      -2.2240      1.00000
      6       0.5285      1.00000
      7       3.5399     -0.02550
      8       5.8750     -0.00000
      9       6.7009     -0.00000
     10       7.0868     -0.00000
     11       7.2083     -0.00000
     12       8.2542     -0.00000
     13       8.8575      0.00000
     14       9.4111      0.00000
     15       9.7782      0.00000
     16       9.9600      0.00000

 k-point    96 :      -0.1000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.6876      1.00000
      2      -7.8272      1.00000
      3      -6.4567      1.00000
      4      -4.5831      1.00000
      5      -2.2240      1.00000
      6       0.5285      1.00000
      7       3.5399     -0.02550
      8       5.8750     -0.00000
      9       6.7009     -0.00000
     10       7.0868     -0.00000
     11       7.2083     -0.00000
     12       8.2542     -0.00000
     13       8.8575      0.00000
     14       9.4115      0.00000
     15       9.7742      0.00000
     16       9.9578      0.00000

 k-point    97 :      -0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.6876      1.00000
      2      -7.8272      1.00000
      3      -6.4567      1.00000
      4      -4.5831      1.00000
      5      -2.2240      1.00000
      6       0.5285      1.00000
      7       3.5399     -0.02550
      8       5.8750     -0.00000
      9       6.7009     -0.00000
     10       7.0868     -0.00000
     11       7.2083     -0.00000
     12       8.2542     -0.00000
     13       8.8575      0.00000
     14       9.4110      0.00000
     15       9.7757      0.00000
     16       9.9510      0.00000

 k-point    98 :       0.3500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.8591      1.00000
      2      -6.9965      1.00000
      3      -5.6225      1.00000
      4      -3.7454      1.00000
      5      -1.3888      1.00000
      6       1.3182      1.00000
      7       3.7906     -0.00028
      8       4.6285     -0.00000
      9       5.2259     -0.00000
     10       6.3062     -0.00000
     11       7.1287     -0.00000
     12       7.8245     -0.00000
     13       7.9364     -0.00000
     14       8.4661     -0.00000
     15       9.0451      0.00000
     16       9.8428      0.00000

 k-point    99 :       0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.8591      1.00000
      2      -6.9965      1.00000
      3      -5.6225      1.00000
      4      -3.7454      1.00000
      5      -1.3888      1.00000
      6       1.3182      1.00000
      7       3.7906     -0.00028
      8       4.6285     -0.00000
      9       5.2259     -0.00000
     10       6.3062     -0.00000
     11       7.1287     -0.00000
     12       7.8245     -0.00000
     13       7.9364     -0.00000
     14       8.4661     -0.00000
     15       9.0451      0.00000
     16       9.8458      0.00000

 k-point   100 :      -0.1000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8591      1.00000
      2      -6.9965      1.00000
      3      -5.6225      1.00000
      4      -3.7454      1.00000
      5      -1.3888      1.00000
      6       1.3182      1.00000
      7       3.7906     -0.00028
      8       4.6285     -0.00000
      9       5.2259     -0.00000
     10       6.3062     -0.00000
     11       7.1287     -0.00000
     12       7.8245     -0.00000
     13       7.9364     -0.00000
     14       8.4661     -0.00000
     15       9.0451      0.00000
     16       9.8428      0.00000

 k-point   101 :       0.2500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -7.8591      1.00000
      2      -6.9965      1.00000
      3      -5.6225      1.00000
      4      -3.7454      1.00000
      5      -1.3888      1.00000
      6       1.3182      1.00000
      7       3.7906     -0.00028
      8       4.6285     -0.00000
      9       5.2259     -0.00000
     10       6.3062     -0.00000
     11       7.1287     -0.00000
     12       7.8245     -0.00000
     13       7.9364     -0.00000
     14       8.4661     -0.00000
     15       9.0451      0.00000
     16       9.8428      0.00000

 k-point   102 :      -0.1000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -7.8591      1.00000
      2      -6.9965      1.00000
      3      -5.6225      1.00000
      4      -3.7454      1.00000
      5      -1.3888      1.00000
      6       1.3182      1.00000
      7       3.7906     -0.00028
      8       4.6285     -0.00000
      9       5.2259     -0.00000
     10       6.3062     -0.00000
     11       7.1287     -0.00000
     12       7.8245     -0.00000
     13       7.9364     -0.00000
     14       8.4661     -0.00000
     15       9.0451      0.00000
     16       9.8429      0.00000

 k-point   103 :      -0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8591      1.00000
      2      -6.9965      1.00000
      3      -5.6225      1.00000
      4      -3.7454      1.00000
      5      -1.3888      1.00000
      6       1.3182      1.00000
      7       3.7906     -0.00028
      8       4.6285     -0.00000
      9       5.2259     -0.00000
     10       6.3062     -0.00000
     11       7.1287     -0.00000
     12       7.8245     -0.00000
     13       7.9364     -0.00000
     14       8.4661     -0.00000
     15       9.0451      0.00000
     16       9.8428      0.00000

 k-point   104 :       0.4000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.8782      1.00000
      2      -6.0134      1.00000
      3      -4.6363      1.00000
      4      -2.7605      1.00000
      5      -0.4360      1.00000
      6       1.8475      1.00000
      7       2.4808      1.00000
      8       3.2732      0.32526
      9       4.4666     -0.00000
     10       5.4203     -0.00000
     11       6.1621     -0.00000
     12       7.4984     -0.00000
     13       8.0641     -0.00000
     14       8.3829     -0.00000
     15       8.7004      0.00000
     16       8.9232      0.00000

 k-point   105 :       0.3000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.8782      1.00000
      2      -6.0134      1.00000
      3      -4.6363      1.00000
      4      -2.7605      1.00000
      5      -0.4360      1.00000
      6       1.8475      1.00000
      7       2.4808      1.00000
      8       3.2732      0.32526
      9       4.4666     -0.00000
     10       5.4203     -0.00000
     11       6.1621     -0.00000
     12       7.4984     -0.00000
     13       8.0641     -0.00000
     14       8.3829     -0.00000
     15       8.7004      0.00000
     16       8.9232      0.00000

 k-point   106 :      -0.1000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.8782      1.00000
      2      -6.0134      1.00000
      3      -4.6363      1.00000
      4      -2.7605      1.00000
      5      -0.4360      1.00000
      6       1.8475      1.00000
      7       2.4808      1.00000
      8       3.2732      0.32526
      9       4.4666     -0.00000
     10       5.4203     -0.00000
     11       6.1621     -0.00000
     12       7.4984     -0.00000
     13       8.0641     -0.00000
     14       8.3829     -0.00000
     15       8.7004      0.00000
     16       8.9232      0.00000

 k-point   107 :       0.3000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -6.8782      1.00000
      2      -6.0134      1.00000
      3      -4.6363      1.00000
      4      -2.7605      1.00000
      5      -0.4360      1.00000
      6       1.8475      1.00000
      7       2.4808      1.00000
      8       3.2732      0.32526
      9       4.4666     -0.00000
     10       5.4203     -0.00000
     11       6.1621     -0.00000
     12       7.4984     -0.00000
     13       8.0641     -0.00000
     14       8.3829     -0.00000
     15       8.7004      0.00000
     16       8.9232      0.00000

 k-point   108 :      -0.1000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -6.8782      1.00000
      2      -6.0134      1.00000
      3      -4.6363      1.00000
      4      -2.7605      1.00000
      5      -0.4360      1.00000
      6       1.8475      1.00000
      7       2.4808      1.00000
      8       3.2732      0.32527
      9       4.4666     -0.00000
     10       5.4203     -0.00000
     11       6.1621     -0.00000
     12       7.4984     -0.00000
     13       8.0641     -0.00000
     14       8.3829     -0.00000
     15       8.7004      0.00000
     16       8.9232      0.00000

 k-point   109 :      -0.4000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.8782      1.00000
      2      -6.0134      1.00000
      3      -4.6363      1.00000
      4      -2.7605      1.00000
      5      -0.4360      1.00000
      6       1.8475      1.00000
      7       2.4808      1.00000
      8       3.2732      0.32526
      9       4.4666     -0.00000
     10       5.4203     -0.00000
     11       6.1621     -0.00000
     12       7.4984     -0.00000
     13       8.0641     -0.00000
     14       8.3829     -0.00000
     15       8.7004      0.00000
     16       8.9232      0.00000

 k-point   110 :       0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7442      1.00000
      2      -4.8776      1.00000
      3      -3.5006      1.00000
      4      -1.6441      1.00000
      5       0.1645      1.00000
      6       0.5570      1.00000
      7       1.4460      1.00000
      8       2.7080      1.00069
      9       3.5940     -0.01382
     10       4.4484     -0.00000
     11       6.2243     -0.00000
     12       6.6189     -0.00000
     13       7.5422     -0.00000
     14       8.3729     -0.00000
     15       8.8385      0.00000
     16       9.3804      0.00000

 k-point   111 :       0.3500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7442      1.00000
      2      -4.8776      1.00000
      3      -3.5006      1.00000
      4      -1.6441      1.00000
      5       0.1645      1.00000
      6       0.5570      1.00000
      7       1.4460      1.00000
      8       2.7080      1.00069
      9       3.5940     -0.01382
     10       4.4484     -0.00000
     11       6.2243     -0.00000
     12       6.6189     -0.00000
     13       7.5422     -0.00000
     14       8.3729     -0.00000
     15       8.8385      0.00000
     16       9.3942      0.00000

 k-point   112 :      -0.1000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7442      1.00000
      2      -4.8776      1.00000
      3      -3.5006      1.00000
      4      -1.6441      1.00000
      5       0.1645      1.00000
      6       0.5570      1.00000
      7       1.4460      1.00000
      8       2.7080      1.00069
      9       3.5940     -0.01382
     10       4.4484     -0.00000
     11       6.2243     -0.00000
     12       6.6189     -0.00000
     13       7.5422     -0.00000
     14       8.3729     -0.00000
     15       8.8388      0.00000
     16       9.3494      0.00000

 k-point   113 :       0.3500   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -5.7442      1.00000
      2      -4.8776      1.00000
      3      -3.5006      1.00000
      4      -1.6441      1.00000
      5       0.1645      1.00000
      6       0.5570      1.00000
      7       1.4460      1.00000
      8       2.7080      1.00069
      9       3.5940     -0.01382
     10       4.4484     -0.00000
     11       6.2243     -0.00000
     12       6.6189     -0.00000
     13       7.5422     -0.00000
     14       8.3729     -0.00000
     15       8.8385      0.00000
     16       9.3659      0.00000

 k-point   114 :      -0.1000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -5.7442      1.00000
      2      -4.8776      1.00000
      3      -3.5006      1.00000
      4      -1.6441      1.00000
      5       0.1645      1.00000
      6       0.5570      1.00000
      7       1.4460      1.00000
      8       2.7080      1.00069
      9       3.5940     -0.01382
     10       4.4484     -0.00000
     11       6.2243     -0.00000
     12       6.6189     -0.00000
     13       7.5422     -0.00000
     14       8.3729     -0.00000
     15       8.8385      0.00000
     16       9.4611      0.00000

 k-point   115 :      -0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -5.7442      1.00000
      2      -4.8776      1.00000
      3      -3.5006      1.00000
      4      -1.6441      1.00000
      5       0.1645      1.00000
      6       0.5570      1.00000
      7       1.4460      1.00000
      8       2.7080      1.00069
      9       3.5940     -0.01382
     10       4.4484     -0.00000
     11       6.2243     -0.00000
     12       6.6189     -0.00000
     13       7.5422     -0.00000
     14       8.3729     -0.00000
     15       8.8401      0.00000
     16       9.5799      0.00000

 k-point   116 :       0.5000    0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.4569      1.00000
      2      -3.5912      1.00000
      3      -2.2274      1.00000
      4      -1.4433      1.00000
      5      -0.7257      1.00000
      6      -0.3339      1.00000
      7       0.9132      1.00000
      8       2.2555      1.00000
      9       2.8781      1.01582
     10       4.7022     -0.00000
     11       5.0355     -0.00000
     12       6.9376     -0.00000
     13       7.4418     -0.00000
     14       7.7636     -0.00000
     15       8.4161     -0.00000
     16       9.3368      0.00000

 k-point   117 :       0.4000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4569      1.00000
      2      -3.5912      1.00000
      3      -2.2274      1.00000
      4      -1.4433      1.00000
      5      -0.7257      1.00000
      6      -0.3339      1.00000
      7       0.9132      1.00000
      8       2.2555      1.00000
      9       2.8781      1.01582
     10       4.7022     -0.00000
     11       5.0355     -0.00000
     12       6.9376     -0.00000
     13       7.4418     -0.00000
     14       7.7636     -0.00000
     15       8.4161     -0.00000
     16       9.3368      0.00000

 k-point   118 :      -0.1000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.4569      1.00000
      2      -3.5912      1.00000
      3      -2.2274      1.00000
      4      -1.4433      1.00000
      5      -0.7257      1.00000
      6      -0.3339      1.00000
      7       0.9132      1.00000
      8       2.2555      1.00000
      9       2.8781      1.01582
     10       4.7022     -0.00000
     11       5.0355     -0.00000
     12       6.9376     -0.00000
     13       7.4418     -0.00000
     14       7.7636     -0.00000
     15       8.4161     -0.00000
     16       9.3393      0.00000

 k-point   119 :       0.4000   -0.1000    0.0000
  band No.  band energies     occupation 
      1      -4.4569      1.00000
      2      -3.5912      1.00000
      3      -2.2274      1.00000
      4      -1.4433      1.00000
      5      -0.7257      1.00000
      6      -0.3339      1.00000
      7       0.9132      1.00000
      8       2.2555      1.00000
      9       2.8781      1.01582
     10       4.7022     -0.00000
     11       5.0355     -0.00000
     12       6.9376     -0.00000
     13       7.4418     -0.00000
     14       7.7636     -0.00000
     15       8.4161     -0.00000
     16       9.3368      0.00000

 k-point   120 :      -0.1000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.4569      1.00000
      2      -3.5912      1.00000
      3      -2.2274      1.00000
      4      -1.4433      1.00000
      5      -0.7257      1.00000
      6      -0.3339      1.00000
      7       0.9132      1.00000
      8       2.2555      1.00000
      9       2.8781      1.01582
     10       4.7022     -0.00000
     11       5.0355     -0.00000
     12       6.9376     -0.00000
     13       7.4418     -0.00000
     14       7.7636     -0.00000
     15       8.4161     -0.00000
     16       9.3376      0.00000

 k-point   121 :       0.5000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -4.4569      1.00000
      2      -3.5912      1.00000
      3      -2.2274      1.00000
      4      -1.4433      1.00000
      5      -0.7257      1.00000
      6      -0.3339      1.00000
      7       0.9132      1.00000
      8       2.2555      1.00000
      9       2.8781      1.01582
     10       4.7022     -0.00000
     11       5.0355     -0.00000
     12       6.9376     -0.00000
     13       7.4418     -0.00000
     14       7.7636     -0.00000
     15       8.4161     -0.00000
     16       9.3369      0.00000

 k-point   122 :      -0.4500    0.1000    0.0000
  band No.  band energies     occupation 
      1      -3.0340      1.00000
      2      -3.0052      1.00000
      3      -2.1729      1.00000
      4      -2.1536      1.00000
      5      -1.0311      1.00000
      6      -0.6393      1.00000
      7       0.8971      1.00000
      8       1.6337      1.00000
      9       3.5203     -0.02985
     10       3.6448     -0.00634
     11       5.8128     -0.00000
     12       6.1893     -0.00000
     13       7.1943     -0.00000
     14       7.9639     -0.00000
     15       8.7741      0.00000
     16       9.1310      0.00000

 k-point   123 :       0.4500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0340      1.00000
      2      -3.0052      1.00000
      3      -2.1729      1.00000
      4      -2.1536      1.00000
      5      -1.0311      1.00000
      6      -0.6393      1.00000
      7       0.8971      1.00000
      8       1.6337      1.00000
      9       3.5203     -0.02985
     10       3.6448     -0.00634
     11       5.8128     -0.00000
     12       6.1893     -0.00000
     13       7.1943     -0.00000
     14       7.9639     -0.00000
     15       8.7741      0.00000
     16       9.1327      0.00000

 k-point   124 :      -0.1000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.0340      1.00000
      2      -3.0052      1.00000
      3      -2.1729      1.00000
      4      -2.1536      1.00000
      5      -1.0311      1.00000
      6      -0.6393      1.00000
      7       0.8971      1.00000
      8       1.6337      1.00000
      9       3.5203     -0.02985
     10       3.6448     -0.00634
     11       5.8128     -0.00000
     12       6.1893     -0.00000
     13       7.1943     -0.00000
     14       7.9639     -0.00000
     15       8.7741      0.00000
     16       9.1330      0.00000

 k-point   125 :       0.3000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.7629      1.00000
      2      -7.9026      1.00000
      3      -6.5325      1.00000
      4      -4.6593      1.00000
      5      -2.3005      1.00000
      6       0.4554      1.00000
      7       3.4853     -0.03510
      8       6.1196     -0.00000
      9       6.9407     -0.00000
     10       7.6495     -0.00000
     11       7.7601     -0.00000
     12       8.1910     -0.00000
     13       8.3724     -0.00000
     14       9.2849      0.00000
     15       9.6465      0.00000
     16       9.7168      0.00000

 k-point   126 :       0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -8.7629      1.00000
      2      -7.9026      1.00000
      3      -6.5325      1.00000
      4      -4.6593      1.00000
      5      -2.3005      1.00000
      6       0.4554      1.00000
      7       3.4853     -0.03510
      8       6.1196     -0.00000
      9       6.9407     -0.00000
     10       7.6495     -0.00000
     11       7.7601     -0.00000
     12       8.1910     -0.00000
     13       8.3724     -0.00000
     14       9.2849      0.00000
     15       9.6467      0.00000
     16       9.7163      0.00000

 k-point   127 :      -0.1500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.7629      1.00000
      2      -7.9026      1.00000
      3      -6.5325      1.00000
      4      -4.6593      1.00000
      5      -2.3005      1.00000
      6       0.4554      1.00000
      7       3.4853     -0.03510
      8       6.1196     -0.00000
      9       6.9407     -0.00000
     10       7.6495     -0.00000
     11       7.7601     -0.00000
     12       8.1910     -0.00000
     13       8.3724     -0.00000
     14       9.2850      0.00000
     15       9.6579      0.00000
     16       9.7189      0.00000

 k-point   128 :       0.3500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0098      1.00000
      2      -7.1477      1.00000
      3      -5.7743      1.00000
      4      -3.8976      1.00000
      5      -1.5386      1.00000
      6       1.1856      1.00000
      7       4.0613     -0.00000
      8       5.4489     -0.00000
      9       6.2731     -0.00000
     10       6.6453     -0.00000
     11       7.2645     -0.00000
     12       7.5677     -0.00000
     13       7.7486     -0.00000
     14       7.7790     -0.00000
     15       8.6825     -0.00000
     16       9.4594      0.00000

 k-point   129 :       0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0098      1.00000
      2      -7.1477      1.00000
      3      -5.7743      1.00000
      4      -3.8976      1.00000
      5      -1.5386      1.00000
      6       1.1856      1.00000
      7       4.0613     -0.00000
      8       5.4489     -0.00000
      9       6.2731     -0.00000
     10       6.6453     -0.00000
     11       7.2645     -0.00000
     12       7.5677     -0.00000
     13       7.7486     -0.00000
     14       7.7790     -0.00000
     15       8.6825     -0.00000
     16       9.4595      0.00000

 k-point   130 :      -0.1500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0098      1.00000
      2      -7.1477      1.00000
      3      -5.7743      1.00000
      4      -3.8976      1.00000
      5      -1.5386      1.00000
      6       1.1856      1.00000
      7       4.0613     -0.00000
      8       5.4489     -0.00000
      9       6.2731     -0.00000
     10       6.6453     -0.00000
     11       7.2645     -0.00000
     12       7.5677     -0.00000
     13       7.7486     -0.00000
     14       7.7790     -0.00000
     15       8.6825     -0.00000
     16       9.4595      0.00000

 k-point   131 :       0.2000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -8.0098      1.00000
      2      -7.1477      1.00000
      3      -5.7743      1.00000
      4      -3.8976      1.00000
      5      -1.5386      1.00000
      6       1.1856      1.00000
      7       4.0613     -0.00000
      8       5.4489     -0.00000
      9       6.2731     -0.00000
     10       6.6453     -0.00000
     11       7.2645     -0.00000
     12       7.5677     -0.00000
     13       7.7486     -0.00000
     14       7.7790     -0.00000
     15       8.6825     -0.00000
     16       9.4594      0.00000

 k-point   132 :      -0.1500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -8.0098      1.00000
      2      -7.1477      1.00000
      3      -5.7743      1.00000
      4      -3.8976      1.00000
      5      -1.5386      1.00000
      6       1.1856      1.00000
      7       4.0613     -0.00000
      8       5.4489     -0.00000
      9       6.2731     -0.00000
     10       6.6453     -0.00000
     11       7.2645     -0.00000
     12       7.5677     -0.00000
     13       7.7486     -0.00000
     14       7.7790     -0.00000
     15       8.6825     -0.00000
     16       9.4595      0.00000

 k-point   133 :      -0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -8.0098      1.00000
      2      -7.1477      1.00000
      3      -5.7743      1.00000
      4      -3.8976      1.00000
      5      -1.5386      1.00000
      6       1.1856      1.00000
      7       4.0613     -0.00000
      8       5.4489     -0.00000
      9       6.2731     -0.00000
     10       6.6453     -0.00000
     11       7.2645     -0.00000
     12       7.5677     -0.00000
     13       7.7486     -0.00000
     14       7.7790     -0.00000
     15       8.6825     -0.00000
     16       9.4594      0.00000

 k-point   134 :       0.4000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1047      1.00000
      2      -6.2405      1.00000
      3      -4.8640      1.00000
      4      -2.9868      1.00000
      5      -0.6437      1.00000
      6       1.9819      1.00000
      7       3.3793      0.02838
      8       4.3107     -0.00000
      9       5.1745     -0.00000
     10       5.6201     -0.00000
     11       6.3296     -0.00000
     12       6.9721     -0.00000
     13       7.3550     -0.00000
     14       7.9720     -0.00000
     15       8.4314     -0.00000
     16       8.6350     -0.00000

 k-point   135 :       0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1047      1.00000
      2      -6.2405      1.00000
      3      -4.8640      1.00000
      4      -2.9868      1.00000
      5      -0.6437      1.00000
      6       1.9819      1.00000
      7       3.3793      0.02838
      8       4.3107     -0.00000
      9       5.1745     -0.00000
     10       5.6201     -0.00000
     11       6.3296     -0.00000
     12       6.9721     -0.00000
     13       7.3550     -0.00000
     14       7.9720     -0.00000
     15       8.4314     -0.00000
     16       8.6350     -0.00000

 k-point   136 :      -0.1500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1047      1.00000
      2      -6.2405      1.00000
      3      -4.8640      1.00000
      4      -2.9868      1.00000
      5      -0.6437      1.00000
      6       1.9819      1.00000
      7       3.3793      0.02838
      8       4.3107     -0.00000
      9       5.1745     -0.00000
     10       5.6201     -0.00000
     11       6.3296     -0.00000
     12       6.9721     -0.00000
     13       7.3550     -0.00000
     14       7.9720     -0.00000
     15       8.4314     -0.00000
     16       8.6350     -0.00000

 k-point   137 :       0.2500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -7.1047      1.00000
      2      -6.2405      1.00000
      3      -4.8640      1.00000
      4      -2.9868      1.00000
      5      -0.6437      1.00000
      6       1.9819      1.00000
      7       3.3793      0.02838
      8       4.3107     -0.00000
      9       5.1745     -0.00000
     10       5.6201     -0.00000
     11       6.3296     -0.00000
     12       6.9721     -0.00000
     13       7.3550     -0.00000
     14       7.9720     -0.00000
     15       8.4314     -0.00000
     16       8.6350     -0.00000

 k-point   138 :      -0.1500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1047      1.00000
      2      -6.2405      1.00000
      3      -4.8640      1.00000
      4      -2.9868      1.00000
      5      -0.6437      1.00000
      6       1.9819      1.00000
      7       3.3793      0.02838
      8       4.3107     -0.00000
      9       5.1745     -0.00000
     10       5.6201     -0.00000
     11       6.3296     -0.00000
     12       6.9721     -0.00000
     13       7.3550     -0.00000
     14       7.9720     -0.00000
     15       8.4314     -0.00000
     16       8.6350     -0.00000

 k-point   139 :      -0.4000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.1047      1.00000
      2      -6.2405      1.00000
      3      -4.8640      1.00000
      4      -2.9868      1.00000
      5      -0.6437      1.00000
      6       1.9819      1.00000
      7       3.3793      0.02838
      8       4.3107     -0.00000
      9       5.1745     -0.00000
     10       5.6201     -0.00000
     11       6.3296     -0.00000
     12       6.9721     -0.00000
     13       7.3550     -0.00000
     14       7.9720     -0.00000
     15       8.4314     -0.00000
     16       8.6350     -0.00000

 k-point   140 :       0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0467      1.00000
      2      -5.1806      1.00000
      3      -3.8030      1.00000
      4      -1.9350      1.00000
      5       0.3134      1.00000
      6       1.4459      1.00000
      7       2.3506      1.00000
      8       3.3236      0.14991
      9       3.8749     -0.00003
     10       5.3987     -0.00000
     11       5.6113     -0.00000
     12       6.2989     -0.00000
     13       6.8305     -0.00000
     14       7.7516     -0.00000
     15       8.2283     -0.00000
     16       8.9843      0.00000

 k-point   141 :       0.3000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0467      1.00000
      2      -5.1806      1.00000
      3      -3.8030      1.00000
      4      -1.9350      1.00000
      5       0.3134      1.00000
      6       1.4459      1.00000
      7       2.3506      1.00000
      8       3.3236      0.14992
      9       3.8749     -0.00003
     10       5.3987     -0.00000
     11       5.6113     -0.00000
     12       6.2989     -0.00000
     13       6.8305     -0.00000
     14       7.7516     -0.00000
     15       8.2282     -0.00000
     16       8.9185      0.00000

 k-point   142 :      -0.1500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0467      1.00000
      2      -5.1806      1.00000
      3      -3.8030      1.00000
      4      -1.9350      1.00000
      5       0.3134      1.00000
      6       1.4459      1.00000
      7       2.3506      1.00000
      8       3.3236      0.14992
      9       3.8749     -0.00003
     10       5.3987     -0.00000
     11       5.6113     -0.00000
     12       6.2989     -0.00000
     13       6.8305     -0.00000
     14       7.7516     -0.00000
     15       8.2282     -0.00000
     16       8.9186      0.00000

 k-point   143 :       0.3000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -6.0467      1.00000
      2      -5.1806      1.00000
      3      -3.8030      1.00000
      4      -1.9350      1.00000
      5       0.3134      1.00000
      6       1.4459      1.00000
      7       2.3506      1.00000
      8       3.3236      0.14992
      9       3.8749     -0.00003
     10       5.3987     -0.00000
     11       5.6113     -0.00000
     12       6.2989     -0.00000
     13       6.8305     -0.00000
     14       7.7516     -0.00000
     15       8.2282     -0.00000
     16       8.9203      0.00000

 k-point   144 :      -0.1500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.0467      1.00000
      2      -5.1806      1.00000
      3      -3.8030      1.00000
      4      -1.9350      1.00000
      5       0.3134      1.00000
      6       1.4459      1.00000
      7       2.3506      1.00000
      8       3.3236      0.14992
      9       3.8749     -0.00003
     10       5.3987     -0.00000
     11       5.6113     -0.00000
     12       6.2989     -0.00000
     13       6.8305     -0.00000
     14       7.7516     -0.00000
     15       8.2282     -0.00000
     16       8.9187      0.00000

 k-point   145 :      -0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -6.0467      1.00000
      2      -5.1806      1.00000
      3      -3.8030      1.00000
      4      -1.9350      1.00000
      5       0.3134      1.00000
      6       1.4459      1.00000
      7       2.3506      1.00000
      8       3.3236      0.14992
      9       3.8749     -0.00003
     10       5.3987     -0.00000
     11       5.6113     -0.00000
     12       6.2989     -0.00000
     13       6.8305     -0.00000
     14       7.7516     -0.00000
     15       8.2282     -0.00000
     16       8.9202      0.00000

 k-point   146 :       0.5000    0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8353      1.00000
      2      -3.9690      1.00000
      3      -2.5973      1.00000
      4      -0.7886      1.00000
      5      -0.3252      1.00000
      6       0.4429      1.00000
      7       1.5805      1.00000
      8       2.3524      1.00000
      9       3.8555     -0.00005
     10       4.3373     -0.00000
     11       5.3543     -0.00000
     12       5.9737     -0.00000
     13       6.6745     -0.00000
     14       7.5001     -0.00000
     15       7.8529     -0.00000
     16       8.5410     -0.00000

 k-point   147 :       0.3500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8353      1.00000
      2      -3.9690      1.00000
      3      -2.5973      1.00000
      4      -0.7886      1.00000
      5      -0.3252      1.00000
      6       0.4429      1.00000
      7       1.5805      1.00000
      8       2.3524      1.00000
      9       3.8555     -0.00005
     10       4.3373     -0.00000
     11       5.3543     -0.00000
     12       5.9737     -0.00000
     13       6.6745     -0.00000
     14       7.5001     -0.00000
     15       7.8529     -0.00000
     16       8.5410     -0.00000

 k-point   148 :      -0.1500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8353      1.00000
      2      -3.9690      1.00000
      3      -2.5973      1.00000
      4      -0.7886      1.00000
      5      -0.3252      1.00000
      6       0.4429      1.00000
      7       1.5805      1.00000
      8       2.3524      1.00000
      9       3.8555     -0.00005
     10       4.3373     -0.00000
     11       5.3543     -0.00000
     12       5.9737     -0.00000
     13       6.6745     -0.00000
     14       7.5001     -0.00000
     15       7.8529     -0.00000
     16       8.5410     -0.00000

 k-point   149 :       0.3500   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -4.8353      1.00000
      2      -3.9690      1.00000
      3      -2.5973      1.00000
      4      -0.7886      1.00000
      5      -0.3252      1.00000
      6       0.4429      1.00000
      7       1.5805      1.00000
      8       2.3524      1.00000
      9       3.8555     -0.00005
     10       4.3373     -0.00000
     11       5.3543     -0.00000
     12       5.9737     -0.00000
     13       6.6745     -0.00000
     14       7.5001     -0.00000
     15       7.8529     -0.00000
     16       8.5410     -0.00000

 k-point   150 :      -0.1500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -4.8353      1.00000
      2      -3.9690      1.00000
      3      -2.5973      1.00000
      4      -0.7886      1.00000
      5      -0.3252      1.00000
      6       0.4429      1.00000
      7       1.5805      1.00000
      8       2.3524      1.00000
      9       3.8555     -0.00005
     10       4.3373     -0.00000
     11       5.3543     -0.00000
     12       5.9737     -0.00000
     13       6.6745     -0.00000
     14       7.5001     -0.00000
     15       7.8529     -0.00000
     16       8.5410     -0.00000

 k-point   151 :       0.5000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -4.8353      1.00000
      2      -3.9690      1.00000
      3      -2.5973      1.00000
      4      -0.7886      1.00000
      5      -0.3252      1.00000
      6       0.4429      1.00000
      7       1.5805      1.00000
      8       2.3524      1.00000
      9       3.8555     -0.00005
     10       4.3373     -0.00000
     11       5.3543     -0.00000
     12       5.9737     -0.00000
     13       6.6745     -0.00000
     14       7.5001     -0.00000
     15       7.8529     -0.00000
     16       8.5410     -0.00000

 k-point   152 :      -0.4500    0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.4720      1.00000
      2      -2.6118      1.00000
      3      -1.9616      1.00000
      4      -1.2810      1.00000
      5      -1.1262      1.00000
      6       0.0362      1.00000
      7       0.9112      1.00000
      8       2.3162      1.00000
      9       3.1526      0.80457
     10       4.4195     -0.00000
     11       5.1623     -0.00000
     12       5.8543     -0.00000
     13       6.4285     -0.00000
     14       7.1730     -0.00000
     15       7.7030     -0.00000
     16       8.5125     -0.00000

 k-point   153 :       0.4000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.4720      1.00000
      2      -2.6118      1.00000
      3      -1.9616      1.00000
      4      -1.2810      1.00000
      5      -1.1262      1.00000
      6       0.0362      1.00000
      7       0.9112      1.00000
      8       2.3162      1.00000
      9       3.1526      0.80457
     10       4.4195     -0.00000
     11       5.1623     -0.00000
     12       5.8543     -0.00000
     13       6.4285     -0.00000
     14       7.1730     -0.00000
     15       7.7030     -0.00000
     16       8.5125     -0.00000

 k-point   154 :      -0.1500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.4720      1.00000
      2      -2.6118      1.00000
      3      -1.9616      1.00000
      4      -1.2810      1.00000
      5      -1.1262      1.00000
      6       0.0362      1.00000
      7       0.9112      1.00000
      8       2.3162      1.00000
      9       3.1526      0.80457
     10       4.4195     -0.00000
     11       5.1623     -0.00000
     12       5.8543     -0.00000
     13       6.4285     -0.00000
     14       7.1730     -0.00000
     15       7.7030     -0.00000
     16       8.5125     -0.00000

 k-point   155 :       0.4000   -0.1500    0.0000
  band No.  band energies     occupation 
      1      -3.4720      1.00000
      2      -2.6118      1.00000
      3      -1.9616      1.00000
      4      -1.2810      1.00000
      5      -1.1262      1.00000
      6       0.0362      1.00000
      7       0.9112      1.00000
      8       2.3162      1.00000
      9       3.1526      0.80458
     10       4.4195     -0.00000
     11       5.1623     -0.00000
     12       5.8543     -0.00000
     13       6.4285     -0.00000
     14       7.1730     -0.00000
     15       7.7030     -0.00000
     16       8.5125     -0.00000

 k-point   156 :      -0.1500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.4720      1.00000
      2      -2.6118      1.00000
      3      -1.9616      1.00000
      4      -1.2810      1.00000
      5      -1.1262      1.00000
      6       0.0362      1.00000
      7       0.9112      1.00000
      8       2.3162      1.00000
      9       3.1526      0.80457
     10       4.4195     -0.00000
     11       5.1623     -0.00000
     12       5.8543     -0.00000
     13       6.4285     -0.00000
     14       7.1730     -0.00000
     15       7.7030     -0.00000
     16       8.5125     -0.00000

 k-point   157 :       0.4500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -3.4720      1.00000
      2      -2.6118      1.00000
      3      -1.9616      1.00000
      4      -1.2810      1.00000
      5      -1.1262      1.00000
      6       0.0362      1.00000
      7       0.9112      1.00000
      8       2.3162      1.00000
      9       3.1526      0.80458
     10       4.4195     -0.00000
     11       5.1623     -0.00000
     12       5.8543     -0.00000
     13       6.4285     -0.00000
     14       7.1730     -0.00000
     15       7.7030     -0.00000
     16       8.5125     -0.00000

 k-point   158 :       0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.1802      1.00000
      2      -6.3162      1.00000
      3      -4.9400      1.00000
      4      -3.0624      1.00000
      5      -0.7147      1.00000
      6       1.9492      1.00000
      7       4.2659     -0.00000
      8       4.7618     -0.00000
      9       5.3176     -0.00000
     10       5.6155     -0.00000
     11       6.0741     -0.00000
     12       6.6328     -0.00000
     13       7.1402     -0.00000
     14       7.8065     -0.00000
     15       8.4015     -0.00000
     16       8.6745     -0.00000

 k-point   159 :       0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -7.1802      1.00000
      2      -6.3162      1.00000
      3      -4.9400      1.00000
      4      -3.0624      1.00000
      5      -0.7147      1.00000
      6       1.9492      1.00000
      7       4.2659     -0.00000
      8       4.7618     -0.00000
      9       5.3176     -0.00000
     10       5.6155     -0.00000
     11       6.0741     -0.00000
     12       6.6328     -0.00000
     13       7.1402     -0.00000
     14       7.8065     -0.00000
     15       8.4015     -0.00000
     16       8.6758     -0.00000

 k-point   160 :      -0.2000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -7.1802      1.00000
      2      -6.3162      1.00000
      3      -4.9400      1.00000
      4      -3.0624      1.00000
      5      -0.7147      1.00000
      6       1.9492      1.00000
      7       4.2659     -0.00000
      8       4.7618     -0.00000
      9       5.3176     -0.00000
     10       5.6155     -0.00000
     11       6.0741     -0.00000
     12       6.6328     -0.00000
     13       7.1402     -0.00000
     14       7.8065     -0.00000
     15       8.4016     -0.00000
     16       8.6747     -0.00000

 k-point   161 :       0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.1979      1.00000
      2      -5.3322      1.00000
      3      -3.9546      1.00000
      4      -2.0826      1.00000
      5       0.2187      1.00000
      6       2.4685      1.00000
      7       3.0752      0.98518
      8       3.8741     -0.00003
      9       4.2688     -0.00000
     10       5.0234     -0.00000
     11       5.1260     -0.00000
     12       6.1386     -0.00000
     13       6.4679     -0.00000
     14       7.0547     -0.00000
     15       8.2550     -0.00000
     16       9.0425      0.00000

 k-point   162 :       0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1979      1.00000
      2      -5.3322      1.00000
      3      -3.9546      1.00000
      4      -2.0826      1.00000
      5       0.2187      1.00000
      6       2.4685      1.00000
      7       3.0752      0.98518
      8       3.8741     -0.00003
      9       4.2688     -0.00000
     10       5.0234     -0.00000
     11       5.1260     -0.00000
     12       6.1386     -0.00000
     13       6.4679     -0.00000
     14       7.0547     -0.00000
     15       8.2550     -0.00000
     16       8.8243      0.00000

 k-point   163 :      -0.2000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.1979      1.00000
      2      -5.3322      1.00000
      3      -3.9546      1.00000
      4      -2.0826      1.00000
      5       0.2187      1.00000
      6       2.4685      1.00000
      7       3.0752      0.98518
      8       3.8741     -0.00003
      9       4.2688     -0.00000
     10       5.0234     -0.00000
     11       5.1260     -0.00000
     12       6.1386     -0.00000
     13       6.4679     -0.00000
     14       7.0547     -0.00000
     15       8.2552     -0.00000
     16       8.9189      0.00000

 k-point   164 :       0.2500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -6.1979      1.00000
      2      -5.3322      1.00000
      3      -3.9546      1.00000
      4      -2.0826      1.00000
      5       0.2187      1.00000
      6       2.4685      1.00000
      7       3.0752      0.98518
      8       3.8741     -0.00003
      9       4.2688     -0.00000
     10       5.0234     -0.00000
     11       5.1260     -0.00000
     12       6.1386     -0.00000
     13       6.4679     -0.00000
     14       7.0547     -0.00000
     15       8.2550     -0.00000
     16       8.8240      0.00000

 k-point   165 :      -0.2000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -6.1979      1.00000
      2      -5.3322      1.00000
      3      -3.9546      1.00000
      4      -2.0826      1.00000
      5       0.2187      1.00000
      6       2.4685      1.00000
      7       3.0752      0.98518
      8       3.8741     -0.00003
      9       4.2688     -0.00000
     10       5.0234     -0.00000
     11       5.1260     -0.00000
     12       6.1386     -0.00000
     13       6.4679     -0.00000
     14       7.0547     -0.00000
     15       8.2550     -0.00000
     16       8.8263      0.00000

 k-point   166 :      -0.4500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.1979      1.00000
      2      -5.3322      1.00000
      3      -3.9546      1.00000
      4      -2.0826      1.00000
      5       0.2187      1.00000
      6       2.4685      1.00000
      7       3.0752      0.98518
      8       3.8741     -0.00003
      9       4.2688     -0.00000
     10       5.0234     -0.00000
     11       5.1260     -0.00000
     12       6.1386     -0.00000
     13       6.4679     -0.00000
     14       7.0547     -0.00000
     15       8.2550     -0.00000
     16       8.8250      0.00000

 k-point   167 :       0.5000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.0623      1.00000
      2      -4.1960      1.00000
      3      -2.8216      1.00000
      4      -0.9765      1.00000
      5       0.8249      1.00000
      6       1.1985      1.00000
      7       2.0719      1.00000
      8       3.2647      0.35988
      9       3.7433     -0.00090
     10       4.2835     -0.00000
     11       4.7380     -0.00000
     12       5.1896     -0.00000
     13       6.2505     -0.00000
     14       7.1921     -0.00000
     15       7.5441     -0.00000
     16       7.9886     -0.00000

 k-point   168 :       0.3000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0623      1.00000
      2      -4.1960      1.00000
      3      -2.8216      1.00000
      4      -0.9765      1.00000
      5       0.8249      1.00000
      6       1.1985      1.00000
      7       2.0719      1.00000
      8       3.2647      0.35988
      9       3.7433     -0.00090
     10       4.2835     -0.00000
     11       4.7380     -0.00000
     12       5.1896     -0.00000
     13       6.2505     -0.00000
     14       7.1921     -0.00000
     15       7.5441     -0.00000
     16       7.9886     -0.00000

 k-point   169 :      -0.2000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.0623      1.00000
      2      -4.1960      1.00000
      3      -2.8216      1.00000
      4      -0.9765      1.00000
      5       0.8249      1.00000
      6       1.1985      1.00000
      7       2.0719      1.00000
      8       3.2647      0.35989
      9       3.7433     -0.00090
     10       4.2835     -0.00000
     11       4.7380     -0.00000
     12       5.1896     -0.00000
     13       6.2505     -0.00000
     14       7.1921     -0.00000
     15       7.5441     -0.00000
     16       7.9886     -0.00000

 k-point   170 :       0.3000   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -5.0623      1.00000
      2      -4.1960      1.00000
      3      -2.8216      1.00000
      4      -0.9765      1.00000
      5       0.8249      1.00000
      6       1.1985      1.00000
      7       2.0719      1.00000
      8       3.2647      0.35988
      9       3.7433     -0.00090
     10       4.2835     -0.00000
     11       4.7380     -0.00000
     12       5.1896     -0.00000
     13       6.2505     -0.00000
     14       7.1921     -0.00000
     15       7.5441     -0.00000
     16       7.9886     -0.00000

 k-point   171 :      -0.2000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0623      1.00000
      2      -4.1960      1.00000
      3      -2.8216      1.00000
      4      -0.9765      1.00000
      5       0.8249      1.00000
      6       1.1985      1.00000
      7       2.0719      1.00000
      8       3.2647      0.35989
      9       3.7433     -0.00090
     10       4.2835     -0.00000
     11       4.7380     -0.00000
     12       5.1896     -0.00000
     13       6.2505     -0.00000
     14       7.1921     -0.00000
     15       7.5441     -0.00000
     16       7.9886     -0.00000

 k-point   172 :       0.5000   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -5.0623      1.00000
      2      -4.1960      1.00000
      3      -2.8216      1.00000
      4      -0.9765      1.00000
      5       0.8249      1.00000
      6       1.1985      1.00000
      7       2.0719      1.00000
      8       3.2647      0.35988
      9       3.7433     -0.00090
     10       4.2835     -0.00000
     11       4.7380     -0.00000
     12       5.1896     -0.00000
     13       6.2505     -0.00000
     14       7.1921     -0.00000
     15       7.5441     -0.00000
     16       7.9886     -0.00000

 k-point   173 :      -0.4500    0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.7740      1.00000
      2      -2.9109      1.00000
      3      -1.5548      1.00000
      4      -0.7661      1.00000
      5      -0.0636      1.00000
      6       0.3207      1.00000
      7       1.5617      1.00000
      8       2.7592      1.00213
      9       3.3338      0.12270
     10       3.7029     -0.00218
     11       4.5153     -0.00000
     12       5.5437     -0.00000
     13       5.7379     -0.00000
     14       6.3815     -0.00000
     15       7.7493     -0.00000
     16       8.0897     -0.00000

 k-point   174 :       0.3500   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.7740      1.00000
      2      -2.9109      1.00000
      3      -1.5548      1.00000
      4      -0.7661      1.00000
      5      -0.0636      1.00000
      6       0.3207      1.00000
      7       1.5617      1.00000
      8       2.7592      1.00213
      9       3.3338      0.12270
     10       3.7029     -0.00218
     11       4.5153     -0.00000
     12       5.5437     -0.00000
     13       5.7379     -0.00000
     14       6.3815     -0.00000
     15       7.7493     -0.00000
     16       8.0910     -0.00000

 k-point   175 :      -0.2000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.7740      1.00000
      2      -2.9109      1.00000
      3      -1.5548      1.00000
      4      -0.7661      1.00000
      5      -0.0636      1.00000
      6       0.3207      1.00000
      7       1.5617      1.00000
      8       2.7592      1.00213
      9       3.3338      0.12270
     10       3.7029     -0.00218
     11       4.5153     -0.00000
     12       5.5437     -0.00000
     13       5.7379     -0.00000
     14       6.3815     -0.00000
     15       7.7493     -0.00000
     16       8.0900     -0.00000

 k-point   176 :       0.3500   -0.2000    0.0000
  band No.  band energies     occupation 
      1      -3.7740      1.00000
      2      -2.9109      1.00000
      3      -1.5548      1.00000
      4      -0.7661      1.00000
      5      -0.0636      1.00000
      6       0.3207      1.00000
      7       1.5617      1.00000
      8       2.7592      1.00213
      9       3.3338      0.12270
     10       3.7029     -0.00218
     11       4.5153     -0.00000
     12       5.5437     -0.00000
     13       5.7379     -0.00000
     14       6.3815     -0.00000
     15       7.7493     -0.00000
     16       8.0988     -0.00000

 k-point   177 :      -0.2000    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.7740      1.00000
      2      -2.9109      1.00000
      3      -1.5548      1.00000
      4      -0.7661      1.00000
      5      -0.0636      1.00000
      6       0.3207      1.00000
      7       1.5617      1.00000
      8       2.7592      1.00213
      9       3.3338      0.12270
     10       3.7029     -0.00218
     11       4.5153     -0.00000
     12       5.5437     -0.00000
     13       5.7379     -0.00000
     14       6.3815     -0.00000
     15       7.7493     -0.00000
     16       8.0899     -0.00000

 k-point   178 :       0.4500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -3.7740      1.00000
      2      -2.9109      1.00000
      3      -1.5548      1.00000
      4      -0.7661      1.00000
      5      -0.0636      1.00000
      6       0.3207      1.00000
      7       1.5617      1.00000
      8       2.7592      1.00213
      9       3.3338      0.12270
     10       3.7029     -0.00218
     11       4.5153     -0.00000
     12       5.5437     -0.00000
     13       5.7379     -0.00000
     14       6.3815     -0.00000
     15       7.7493     -0.00000
     16       8.0960     -0.00000

 k-point   179 :      -0.4000    0.2000    0.0000
  band No.  band energies     occupation 
      1      -2.3527      1.00000
      2      -2.3231      1.00000
      3      -1.4901      1.00000
      4      -1.4843      1.00000
      5      -0.3693      1.00000
      6       0.0197      1.00000
      7       1.5345      1.00000
      8       2.2409      1.00000
      9       3.4151     -0.01336
     10       3.6502     -0.00576
     11       4.3797     -0.00000
     12       5.1168     -0.00000
     13       6.0963     -0.00000
     14       6.6729     -0.00000
     15       6.9237     -0.00000
     16       7.6813     -0.00000

 k-point   180 :       0.4000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3527      1.00000
      2      -2.3231      1.00000
      3      -1.4901      1.00000
      4      -1.4843      1.00000
      5      -0.3693      1.00000
      6       0.0197      1.00000
      7       1.5345      1.00000
      8       2.2409      1.00000
      9       3.4151     -0.01336
     10       3.6502     -0.00576
     11       4.3797     -0.00000
     12       5.1168     -0.00000
     13       6.0963     -0.00000
     14       6.6729     -0.00000
     15       6.9237     -0.00000
     16       7.6813     -0.00000

 k-point   181 :      -0.2000    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.3527      1.00000
      2      -2.3231      1.00000
      3      -1.4901      1.00000
      4      -1.4843      1.00000
      5      -0.3693      1.00000
      6       0.0197      1.00000
      7       1.5345      1.00000
      8       2.2409      1.00000
      9       3.4151     -0.01336
     10       3.6502     -0.00576
     11       4.3797     -0.00000
     12       5.1168     -0.00000
     13       6.0963     -0.00000
     14       6.6729     -0.00000
     15       6.9237     -0.00000
     16       7.6813     -0.00000

 k-point   182 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1380      1.00000
      2      -4.2717      1.00000
      3      -2.8966      1.00000
      4      -1.0444      1.00000
      5       1.1165      1.00000
      6       2.2124      1.00000
      7       2.3793      1.00000
      8       3.0567      1.00631
      9       3.4782     -0.03543
     10       4.2621     -0.00000
     11       4.5138     -0.00000
     12       4.8917     -0.00000
     13       6.2491     -0.00000
     14       6.8682     -0.00000
     15       7.1678     -0.00000
     16       8.6529     -0.00000

 k-point   183 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.1380      1.00000
      2      -4.2717      1.00000
      3      -2.8966      1.00000
      4      -1.0444      1.00000
      5       1.1165      1.00000
      6       2.2124      1.00000
      7       2.3793      1.00000
      8       3.0567      1.00631
      9       3.4782     -0.03543
     10       4.2621     -0.00000
     11       4.5138     -0.00000
     12       4.8917     -0.00000
     13       6.2491     -0.00000
     14       6.8682     -0.00000
     15       7.1678     -0.00000
     16       8.6542     -0.00000

 k-point   184 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.1380      1.00000
      2      -4.2717      1.00000
      3      -2.8966      1.00000
      4      -1.0444      1.00000
      5       1.1165      1.00000
      6       2.2124      1.00000
      7       2.3793      1.00000
      8       3.0567      1.00631
      9       3.4782     -0.03543
     10       4.2621     -0.00000
     11       4.5138     -0.00000
     12       4.8917     -0.00000
     13       6.2491     -0.00000
     14       6.8682     -0.00000
     15       7.1678     -0.00000
     16       8.6819     -0.00000

 k-point   185 :      -0.4500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9252      1.00000
      2      -3.0613      1.00000
      3      -1.6983      1.00000
      4       0.0760      1.00000
      5       0.5697      1.00000
      6       1.3055      1.00000
      7       1.9459      1.00000
      8       2.3165      1.00000
      9       2.8661      1.01355
     10       3.3456      0.09163
     11       4.3244     -0.00000
     12       5.0760     -0.00000
     13       5.3747     -0.00000
     14       6.3409     -0.00000
     15       7.1468     -0.00000
     16       8.0986     -0.00000

 k-point   186 :       0.3000   -0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9252      1.00000
      2      -3.0613      1.00000
      3      -1.6983      1.00000
      4       0.0760      1.00000
      5       0.5697      1.00000
      6       1.3055      1.00000
      7       1.9459      1.00000
      8       2.3165      1.00000
      9       2.8661      1.01355
     10       3.3456      0.09162
     11       4.3244     -0.00000
     12       5.0760     -0.00000
     13       5.3747     -0.00000
     14       6.3409     -0.00000
     15       7.1468     -0.00000
     16       8.0985     -0.00000

 k-point   187 :      -0.2500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9252      1.00000
      2      -3.0613      1.00000
      3      -1.6983      1.00000
      4       0.0760      1.00000
      5       0.5697      1.00000
      6       1.3055      1.00000
      7       1.9459      1.00000
      8       2.3165      1.00000
      9       2.8661      1.01355
     10       3.3456      0.09163
     11       4.3244     -0.00000
     12       5.0760     -0.00000
     13       5.3747     -0.00000
     14       6.3409     -0.00000
     15       7.1468     -0.00000
     16       8.0986     -0.00000

 k-point   188 :       0.3000   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.9252      1.00000
      2      -3.0613      1.00000
      3      -1.6983      1.00000
      4       0.0760      1.00000
      5       0.5697      1.00000
      6       1.3055      1.00000
      7       1.9459      1.00000
      8       2.3165      1.00000
      9       2.8661      1.01355
     10       3.3456      0.09163
     11       4.3244     -0.00000
     12       5.0760     -0.00000
     13       5.3747     -0.00000
     14       6.3409     -0.00000
     15       7.1468     -0.00000
     16       8.0988     -0.00000

 k-point   189 :      -0.2500    0.4500    0.0000
  band No.  band energies     occupation 
      1      -3.9252      1.00000
      2      -3.0613      1.00000
      3      -1.6983      1.00000
      4       0.0760      1.00000
      5       0.5697      1.00000
      6       1.3055      1.00000
      7       1.9459      1.00000
      8       2.3165      1.00000
      9       2.8661      1.01355
     10       3.3456      0.09163
     11       4.3244     -0.00000
     12       5.0760     -0.00000
     13       5.3747     -0.00000
     14       6.3409     -0.00000
     15       7.1468     -0.00000
     16       8.0984     -0.00000

 k-point   190 :       0.4500   -0.3000    0.0000
  band No.  band energies     occupation 
      1      -3.9252      1.00000
      2      -3.0613      1.00000
      3      -1.6983      1.00000
      4       0.0760      1.00000
      5       0.5697      1.00000
      6       1.3055      1.00000
      7       1.9459      1.00000
      8       2.3165      1.00000
      9       2.8661      1.01355
     10       3.3456      0.09162
     11       4.3244     -0.00000
     12       5.0760     -0.00000
     13       5.3747     -0.00000
     14       6.3409     -0.00000
     15       7.1468     -0.00000
     16       8.0983     -0.00000

 k-point   191 :      -0.4000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.5625      1.00000
      2      -1.7096      1.00000
      3      -1.0568      1.00000
      4      -0.3989      1.00000
      5      -0.2316      1.00000
      6       0.8847      1.00000
      7       1.7114      1.00000
      8       1.8906      1.00000
      9       2.6052      1.00004
     10       2.9537      1.03228
     11       4.1580     -0.00000
     12       4.7275     -0.00000
     13       5.7059     -0.00000
     14       6.2148     -0.00000
     15       6.5611     -0.00000
     16       7.8687     -0.00000

 k-point   192 :       0.3500   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5625      1.00000
      2      -1.7096      1.00000
      3      -1.0568      1.00000
      4      -0.3989      1.00000
      5      -0.2316      1.00000
      6       0.8847      1.00000
      7       1.7114      1.00000
      8       1.8906      1.00000
      9       2.6052      1.00004
     10       2.9537      1.03228
     11       4.1580     -0.00000
     12       4.7275     -0.00000
     13       5.7059     -0.00000
     14       6.2148     -0.00000
     15       6.5611     -0.00000
     16       7.8687     -0.00000

 k-point   193 :      -0.2500    0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.5625      1.00000
      2      -1.7096      1.00000
      3      -1.0568      1.00000
      4      -0.3989      1.00000
      5      -0.2316      1.00000
      6       0.8847      1.00000
      7       1.7114      1.00000
      8       1.8906      1.00000
      9       2.6052      1.00004
     10       2.9537      1.03228
     11       4.1580     -0.00000
     12       4.7275     -0.00000
     13       5.7059     -0.00000
     14       6.2148     -0.00000
     15       6.5611     -0.00000
     16       7.8687     -0.00000

 k-point   194 :       0.3500   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -2.5625      1.00000
      2      -1.7096      1.00000
      3      -1.0568      1.00000
      4      -0.3989      1.00000
      5      -0.2316      1.00000
      6       0.8847      1.00000
      7       1.7114      1.00000
      8       1.8906      1.00000
      9       2.6052      1.00004
     10       2.9537      1.03228
     11       4.1580     -0.00000
     12       4.7275     -0.00000
     13       5.7059     -0.00000
     14       6.2148     -0.00000
     15       6.5611     -0.00000
     16       7.8688     -0.00000

 k-point   195 :      -0.2500    0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.5625      1.00000
      2      -1.7096      1.00000
      3      -1.0568      1.00000
      4      -0.3989      1.00000
      5      -0.2316      1.00000
      6       0.8847      1.00000
      7       1.7114      1.00000
      8       1.8906      1.00000
      9       2.6052      1.00004
     10       2.9537      1.03228
     11       4.1580     -0.00000
     12       4.7275     -0.00000
     13       5.7059     -0.00000
     14       6.2148     -0.00000
     15       6.5611     -0.00000
     16       7.8688     -0.00000

 k-point   196 :       0.4000   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -2.5625      1.00000
      2      -1.7096      1.00000
      3      -1.0568      1.00000
      4      -0.3989      1.00000
      5      -0.2316      1.00000
      6       0.8847      1.00000
      7       1.7114      1.00000
      8       1.8906      1.00000
      9       2.6052      1.00004
     10       2.9537      1.03228
     11       4.1580     -0.00000
     12       4.7275     -0.00000
     13       5.7059     -0.00000
     14       6.2148     -0.00000
     15       6.5611     -0.00000
     16       7.8687     -0.00000

 k-point   197 :      -0.4000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6375      1.00000
      2      -1.7823      1.00000
      3      -0.4531      1.00000
      4       0.3341      1.00000
      5       0.3699      1.00000
      6       0.9471      1.00000
      7       1.1289      1.00000
      8       1.4236      1.00000
      9       2.5506      1.00001
     10       2.5762      1.00002
     11       4.3900     -0.00000
     12       4.4753     -0.00000
     13       5.1010     -0.00000
     14       6.4539     -0.00000
     15       6.9170     -0.00000
     16       6.9496     -0.00000

 k-point   198 :       0.3000   -0.4000    0.0000
  band No.  band energies     occupation 
      1      -2.6375      1.00000
      2      -1.7823      1.00000
      3      -0.4531      1.00000
      4       0.3341      1.00000
      5       0.3699      1.00000
      6       0.9471      1.00000
      7       1.1289      1.00000
      8       1.4236      1.00000
      9       2.5506      1.00001
     10       2.5762      1.00002
     11       4.3900     -0.00000
     12       4.4753     -0.00000
     13       5.1010     -0.00000
     14       6.4539     -0.00000
     15       6.9170     -0.00000
     16       6.9496     -0.00000

 k-point   199 :      -0.3000    0.3000    0.0000
  band No.  band energies     occupation 
      1      -2.6375      1.00000
      2      -1.7823      1.00000
      3      -0.4531      1.00000
      4       0.3341      1.00000
      5       0.3699      1.00000
      6       0.9471      1.00000
      7       1.1289      1.00000
      8       1.4236      1.00000
      9       2.5506      1.00001
     10       2.5762      1.00002
     11       4.3900     -0.00000
     12       4.4753     -0.00000
     13       5.1010     -0.00000
     14       6.4539     -0.00000
     15       6.9170     -0.00000
     16       6.9496     -0.00000

 k-point   200 :      -0.3500    0.3000    0.0000
  band No.  band energies     occupation 
      1      -1.2231      1.00000
      2      -1.1916      1.00000
      3      -0.3839      1.00000
      4      -0.3620      1.00000
      5       0.2865      1.00000
      6       0.6997      1.00000
      7       1.0350      1.00000
      8       1.0918      1.00000
      9       2.2747      1.00000
     10       2.5443      1.00001
     11       3.8358     -0.00008
     12       4.7470     -0.00000
     13       5.5454     -0.00000
     14       5.5708     -0.00000
     15       6.8264     -0.00000
     16       7.6384     -0.00000

 k-point   201 :       0.3500   -0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2231      1.00000
      2      -1.1916      1.00000
      3      -0.3839      1.00000
      4      -0.3620      1.00000
      5       0.2865      1.00000
      6       0.6997      1.00000
      7       1.0350      1.00000
      8       1.0918      1.00000
      9       2.2747      1.00000
     10       2.5443      1.00001
     11       3.8358     -0.00008
     12       4.7470     -0.00000
     13       5.5454     -0.00000
     14       5.5708     -0.00000
     15       6.8264     -0.00000
     16       7.6406     -0.00000

 k-point   202 :      -0.3000    0.3500    0.0000
  band No.  band energies     occupation 
      1      -1.2231      1.00000
      2      -1.1916      1.00000
      3      -0.3839      1.00000
      4      -0.3620      1.00000
      5       0.2865      1.00000
      6       0.6997      1.00000
      7       1.0350      1.00000
      8       1.0918      1.00000
      9       2.2747      1.00000
     10       2.5443      1.00001
     11       3.8358     -0.00008
     12       4.7470     -0.00000
     13       5.5454     -0.00000
     14       5.5708     -0.00000
     15       6.8264     -0.00000
     16       7.6552     -0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
  8.064  13.765  -0.000  -0.002   0.000  -0.000  -0.006   0.000
 13.765  23.492  -0.000  -0.003   0.000  -0.000  -0.010   0.000
 -0.000  -0.000   1.880  -0.000   0.000   5.466   0.000   0.000
 -0.002  -0.003  -0.000   1.881  -0.000   0.000   5.469  -0.000
  0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
 -0.000  -0.000   5.466   0.000   0.000  15.759   0.000   0.000
 -0.006  -0.010   0.000   5.469  -0.000   0.000  15.766  -0.000
  0.000   0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 pseudopotential strength for first ion, spin component:           2
  8.064  13.765   0.000  -0.002   0.000   0.000  -0.006   0.000
 13.765  23.492   0.000  -0.003   0.000   0.000  -0.010   0.000
  0.000   0.000   1.880   0.000   0.000   5.466   0.000   0.000
 -0.002  -0.003   0.000   1.881  -0.000   0.000   5.469  -0.000
  0.000   0.000   0.000  -0.000   1.880   0.000  -0.000   5.466
  0.000   0.000   5.466   0.000   0.000  15.759  -0.000   0.000
 -0.006  -0.010   0.000   5.469  -0.000  -0.000  15.766  -0.000
  0.000   0.000   0.000  -0.000   5.466   0.000  -0.000  15.759
 total augmentation occupancy for first ion, spin component:           1
115.969 -61.941   0.000  -0.052  -0.000  -0.000  -0.027   0.000
-61.941  33.084  -0.000   0.019   0.000   0.000   0.016  -0.000
  0.000  -0.000   2.094  -0.000  -0.000  -0.325   0.000   0.000
 -0.052   0.019  -0.000   1.711   0.000   0.000  -0.262  -0.000
 -0.000   0.000  -0.000   0.000   2.094   0.000  -0.000  -0.325
 -0.000   0.000  -0.325   0.000   0.000   0.050  -0.000  -0.000
 -0.027   0.016   0.000  -0.262  -0.000  -0.000   0.040   0.000
  0.000  -0.000   0.000  -0.000  -0.325  -0.000   0.000   0.050
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------


    FORLOC:  cpu time      0.0011: real time      0.0011
    FORHF :  cpu time   1957.8096: real time   1965.6845
    FORNL :  cpu time      0.3892: real time      0.3912
    FORCOR:  cpu time      1.2266: real time      1.2301
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      136.70
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 19.332424526     0.000000000  0.000000000  0.051726569

  length of vectors
     2.857459769  2.857459769 19.332424526     0.404100366  0.404100366  0.051726569


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   -.120E-05 -.517E-06 0.180E+03   0.438E-13 0.279E-13 -.179E+03   0.121E-05 0.357E-06 -.128E+01
   -.422E-07 -.271E-06 0.887E+02   -.621E-15 -.111E-14 -.889E+02   -.187E-06 0.330E-06 0.360E+00
   -.693E-06 -.229E-06 -.871E+00   -.132E-12 -.727E-13 0.858E+00   0.692E-06 0.276E-06 0.174E-01
   -.463E-05 0.409E-06 -.902E+02   0.122E-12 0.716E-13 0.903E+02   0.503E-05 -.421E-06 -.639E-01
   -.120E-05 -.694E-06 -.178E+03   -.434E-13 -.226E-13 0.177E+03   0.210E-05 0.137E-06 0.973E+00
 -----------------------------------------------------------------------------------------------
   -.110E-04 -.292E-05 -.814E-02   -.971E-14 0.313E-14 -.284E-13   0.884E-05 0.679E-06 0.899E-02
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      2.85746      1.64976      0.00000        -0.000000     -0.000000     -0.149463
      0.00000      0.00000      2.33311        -0.000001      0.000000      0.150068
      1.42873      0.82488      4.69371        -0.000000      0.000000      0.003544
      2.85746      1.64976      7.05823         0.000001      0.000000     -0.003804
      0.00000      0.00000      9.45626         0.000000     -0.000001     -0.000344
 -----------------------------------------------------------------------------------
    total drift:                               -0.000002     -0.000002      0.001225


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -13.87730889 eV

  energy  without entropy=      -13.88021253  energy(sigma->0) =      -13.87827677
 
 d Force = 0.2665118E-04[-0.117E-04, 0.650E-04]  d Energy = 0.3957193E-04-0.129E-04
 d Force = 0.1722096E+01[ 0.172E+01, 0.172E+01]  d Ewald  = 0.1722096E+01-0.204E-07


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      1.2283: real time      1.2319


--------------------------------------------------------------------------------------------------------


 Quasi-Newton relaxation of ions (Broydens 2nd method)
  g(Force)  = 0.131E-05   g(Stress)= 0.000E+00

 retain information from N=  1 steps
 eigenvalues of (default step * inverse Hessian matrix)
  average eigenvalue of G=  23.3337
 eigenvalue spectrum of G is 23.3337


--------------------------------------------------------------------------------------------------------


  
 reached required accuracy - stopping structural energy minimisation
 writing wavefunctions
     LOOP+:  cpu time  29557.5470: real time  29692.6055
    4ORBIT:  cpu time      0.0000: real time      0.0000

 total amount of memory used by VASP MPI-rank0   106827. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :       8689. kBytes
   fftplans  :       4460. kBytes
   grid      :       3201. kBytes
   one-center:         12. kBytes
   HF        :          4. kBytes
   nonlr-proj:       4303. kBytes
   wavefun   :      53055. kBytes
   fock_wrk  :       3103. kBytes
 
  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):   475997.781
                            User time (sec):   446157.308
                          System time (sec):    29840.484
                         Elapsed time (sec):   478143.188
  
                   Maximum memory used (kb):      360040.
                   Average memory used (kb):          N/A
  
                          Minor page faults:      1723897
                          Major page faults:          146
                 Voluntary context switches:         1675
